******************************************************* user.XUMS ************************************************************** TRANSFORM -0.3987 0.8918 -0.2138 0.9171 0.3897 -0.0843 0.0081 -0.2297 -0.9732 25.211 -90.777 177.324 Match found in 1fbm_2 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_2 Query structure RMSD= 0.31 A No. of residues = 4 ------- ------- --------------- D 40 THR matches C 9 THR D 44 LEU matches C 13 LEU D 47 VAL matches C 16 VAL D 51 LEU matches C 20 LEU TRANSFORM 0.5680 -0.7719 -0.2855 -0.5493 -0.0972 -0.8300 0.6129 0.6283 -0.4792 75.683 198.425 -101.617 Match found in 1urm_1 PEROXIREDOXIN 5 (1URM_A_BEZA201_0) Pattern 1urm_1 Query structure RMSD= 0.58 A No. of residues = 4 ------- ------- --------------- A 44 THR matches A 226 THR A 45 PRO matches A 227 PRO A 46 GLY matches A 228 GLY A 47 SER matches A 229 SER TRANSFORM 0.3305 0.3632 0.8711 -0.4852 -0.7263 0.4869 0.8096 -0.5836 -0.0638 -187.929 101.287 -34.304 Match found in 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_1 Query structure RMSD= 0.66 A No. of residues = 4 ------- ------- --------------- B 40 THR matches C 9 THR B 44 LEU matches C 13 LEU B 47 VAL matches C 16 VAL B 51 LEU matches C 20 LEU TRANSFORM -0.8395 0.5371 -0.0823 -0.3580 -0.4328 0.8274 0.4087 0.7241 0.5556 40.592 -15.332 -209.584 Match found in 2cd2_3 DIHYDROFOLATE REDUCTASE (2CD2_A_FOLA Pattern 2cd2_3 Query structure RMSD= 0.94 A No. of residues = 4 ------- ------- --------------- A 12 ALA matches A 376 ALA A 25 LEU matches A 372 LEU A 33 ILE matches A 562 ILE A 144 THR matches A 538 THR TRANSFORM -0.0682 0.9905 0.1190 0.9643 0.0960 -0.2470 -0.2561 0.0979 -0.9617 -106.843 -83.241 198.089 Match found in 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 Pattern 2gj5_1 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- A 43 VAL matches C 53 VAL A 56 ILE matches D 106 ILE A 58 LEU matches C 56 LEU A 71 ILE matches D 107 ILE TRANSFORM 0.8029 -0.3712 -0.4664 -0.5721 -0.2605 -0.7777 0.1672 0.8913 -0.4216 31.641 233.376 0.124 Match found in 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_1 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 21 LEU matches C 56 LEU A 50 ALA matches D 110 ALA A 51 ILE matches C 68 ILE A 55 LEU matches C 71 LEU TRANSFORM -0.6128 -0.7066 -0.3538 0.7894 -0.5266 -0.3156 0.0368 -0.4727 0.8805 225.197 54.871 4.472 Match found in 1xkk_5 EPIDERMAL GROWTH FACTOR RECEPTOR (1X Pattern 1xkk_5 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 775 CYH matches A 310 CYH A 777 LEU matches A 351 LEU A 788 LEU matches A 655 LEU A 858 LEU matches A 636 LEU TRANSFORM -0.1455 -0.1644 -0.9756 -0.8821 -0.4250 0.2032 -0.4481 0.8901 -0.0832 160.500 219.059 -32.294 Match found in 2cbr_2 PROTEIN (CRABP-I) (2CBR_A_A80A201_1) Pattern 2cbr_2 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 24 VAL matches A 720 VAL A 28 LEU matches A 775 LEU A 31 VAL matches A 776 VAL A 78 GLY matches A 712 GLY TRANSFORM -0.0328 0.1897 0.9813 0.9164 0.3977 -0.0462 -0.3990 0.8977 -0.1868 -142.611 -147.221 -31.946 Match found in 2r2v_2 GCN4 LEUCINE ZIPPER (2R2V_C_ACTC36_0 Pattern 2r2v_2 Query structure RMSD= 0.06 A No. of residues = 3 ------- ------- --------------- F 21 ALA matches A 702 ALA F 22 ASN matches A 703 ASN F 25 ALA matches A 706 ALA TRANSFORM -0.0842 0.4711 -0.8781 0.8196 -0.4685 -0.3299 -0.5668 -0.7474 -0.3466 34.350 19.487 215.527 Match found in 2r2v_2 GCN4 LEUCINE ZIPPER (2R2V_C_ACTC36_0 Pattern 2r2v_2 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- F 21 ALA matches A 656 ALA F 22 ASN matches A 657 ASN F 25 ALA matches A 660 ALA TRANSFORM 0.7393 0.6597 0.1350 -0.6611 0.7492 -0.0409 -0.1281 -0.0590 0.9900 -180.428 -0.259 -211.601 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.38 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches C 53 VAL A 352 LEU matches C 56 LEU A 353 SER matches C 57 SER TRANSFORM 0.4168 0.3384 0.8437 -0.5735 0.8180 -0.0448 -0.7052 -0.4652 0.5350 -175.645 -37.228 114.407 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 127 LEU B 856 ALA matches A 130 ALA B 857 LEU matches A 131 LEU TRANSFORM 0.6089 -0.7891 -0.0816 0.7470 0.6049 -0.2757 0.2669 0.1069 0.9578 48.865 -83.437 -64.258 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches A 600 ASN A 434 GLY matches A 597 GLY A 435 GLY matches A 596 GLY TRANSFORM 0.4773 0.4614 -0.7479 0.1378 -0.8799 -0.4548 -0.8679 0.1140 -0.4835 8.997 141.828 242.168 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches A 145 ILE A 553 ALA matches A 130 ALA A 619 LEU matches A 142 LEU TRANSFORM -0.6563 0.2385 -0.7158 0.7305 0.4383 -0.5238 0.1888 -0.8666 -0.4619 152.662 -80.825 186.260 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 673 LEU A 431 VAL matches A 398 VAL A 443 ALA matches A 382 ALA TRANSFORM 0.9304 -0.1534 0.3329 0.1338 0.9877 0.0812 -0.3413 -0.0310 0.9395 -146.839 -114.901 -80.387 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches D 95 LEU A 271 LEU matches D 103 LEU A 272 ILE matches D 107 ILE TRANSFORM -0.7567 -0.5286 -0.3847 -0.6527 0.6436 0.3997 0.0363 0.5536 -0.8320 226.889 -19.926 82.131 Match found in 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) Pattern 3uiv_1 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- H 287 SER matches A 549 SER H 290 ILE matches A 548 ILE H 291 ALA matches A 547 ALA TRANSFORM 0.7960 0.4646 -0.3881 -0.1908 0.8009 0.5676 0.5745 -0.3777 0.7261 -73.350 25.999 18.106 Match found in 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awq_2 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 449 ALA A 172 ILE matches A 450 ILE A 442 GLY matches A 670 GLY TRANSFORM 0.7965 0.4603 -0.3920 -0.1893 0.8056 0.5613 0.5742 -0.3729 0.7289 -72.907 22.006 14.995 Match found in 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awo_2 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 449 ALA A 172 ILE matches A 450 ILE A 442 GLY matches A 670 GLY TRANSFORM -0.9397 0.3283 -0.0953 0.2769 0.8944 0.3513 0.2006 0.3038 -0.9314 164.696 -136.065 264.194 Match found in 2c12_3 NITROALKANE OXIDASE (2C12_D_SPMD1434 Pattern 2c12_3 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- D 95 VAL matches B 83 VAL D 98 ALA matches B 86 ALA D 102 MET matches B 90 MET TRANSFORM 0.7448 0.1549 -0.6490 -0.5494 -0.4097 -0.7282 -0.3787 0.8990 -0.2201 10.785 236.722 36.383 Match found in 1pb9_1 N-METHYL-D-ASPARTATE RECEPTOR SUBUNI Pattern 1pb9_1 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 179 SER matches A 433 SER A 180 SER matches A 434 SER A 181 VAL matches A 435 VAL TRANSFORM -0.1773 -0.9723 -0.1526 0.9770 -0.1553 -0.1459 0.1181 -0.1750 0.9775 128.047 -78.540 -107.754 Match found in 5ef2_7 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_7 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- K 49 THR matches A 926 THR K 51 HIS matches A 928 HIS K 52 THR matches A 929 THR TRANSFORM -0.1770 -0.9722 -0.1530 0.9771 -0.1549 -0.1460 0.1182 -0.1754 0.9774 128.068 -78.548 -107.720 Match found in 5ef0_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef0_1 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- K 49 THR matches A 926 THR K 51 HIS matches A 928 HIS K 52 THR matches A 929 THR TRANSFORM -0.1763 -0.9721 -0.1544 0.9771 -0.1540 -0.1467 0.1188 -0.1768 0.9771 128.167 -78.508 -107.600 Match found in 5eex_7 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_7 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- K 49 THR matches A 926 THR K 51 HIS matches A 928 HIS K 52 THR matches A 929 THR TRANSFORM 0.4493 -0.8923 0.0445 -0.3235 -0.1161 0.9391 -0.8327 -0.4364 -0.3408 36.836 -4.643 217.814 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 201 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM -0.9450 -0.2963 -0.1385 0.2877 -0.9545 0.0787 -0.1555 0.0345 0.9872 141.851 55.005 -100.054 Match found in 5eez_11 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_11 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- I 49 THR matches A 926 THR I 51 HIS matches A 928 HIS I 52 THR matches A 929 THR TRANSFORM -0.9452 -0.2958 -0.1382 0.2874 -0.9547 0.0775 -0.1549 0.0335 0.9874 141.746 55.191 -100.059 Match found in 5eev_14 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_14 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- I 49 THR matches A 926 THR I 51 HIS matches A 928 HIS I 52 THR matches A 929 THR TRANSFORM -0.0908 -0.6925 0.7156 0.6350 0.5133 0.5773 -0.7672 0.5069 0.3931 26.150 -198.400 66.273 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches A 459 ASN A 434 GLY matches A 678 GLY A 435 GLY matches A 679 GLY TRANSFORM -0.9452 -0.2962 -0.1375 0.2877 -0.9545 0.0782 -0.1544 0.0344 0.9874 141.708 55.047 -100.181 Match found in 5eex_2 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_2 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- I 49 THR matches A 926 THR I 51 HIS matches A 928 HIS I 52 THR matches A 929 THR TRANSFORM -0.7296 -0.4602 0.5059 -0.5495 0.8349 -0.0330 -0.4072 -0.3020 -0.8619 50.228 -21.647 237.807 Match found in 1c9s_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_5 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- F 49 THR matches A 926 THR F 51 HIS matches A 928 HIS F 52 THR matches A 929 THR TRANSFORM -0.2694 -0.9374 -0.2208 0.2304 0.1599 -0.9599 0.9350 -0.3095 0.1729 190.575 105.772 19.264 Match found in 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T Pattern 1t9w_0 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 96 SER matches A 672 SER A 97 GLY matches A 671 GLY A 468 ARG matches A 392 ARG TRANSFORM 0.6496 0.7546 0.0931 0.7598 -0.6486 -0.0445 0.0268 0.0996 -0.9947 -181.382 -11.567 163.021 Match found in 1c9s_3 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_3 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 49 THR matches A 926 THR A 51 HIS matches A 928 HIS A 52 THR matches A 929 THR TRANSFORM -0.9493 0.2303 -0.2141 -0.2658 -0.9515 0.1549 -0.1680 0.2040 0.9645 167.361 111.024 -113.969 Match found in 1gtf_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_5 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- F 49 THR matches A 926 THR F 51 HIS matches A 928 HIS F 52 THR matches A 929 THR TRANSFORM 0.3036 0.7842 -0.5412 -0.9072 0.4115 0.0873 0.2911 0.4645 0.8364 -62.434 44.766 -176.290 Match found in 5eev_7 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_7 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- E 49 THR matches A 926 THR E 51 HIS matches A 928 HIS E 52 THR matches A 929 THR TRANSFORM 0.3028 0.7843 -0.5415 -0.9074 0.4110 0.0878 0.2913 0.4648 0.8361 -62.431 44.815 -176.280 Match found in 5ef2_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_3 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- E 49 THR matches A 926 THR E 51 HIS matches A 928 HIS E 52 THR matches A 929 THR TRANSFORM -0.8609 0.0335 0.5077 -0.3042 -0.8338 -0.4608 0.4078 -0.5511 0.7280 145.050 185.534 -23.349 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 230 GLY K 52 THR matches A 225 THR K 55 ILE matches A 201 ILE TRANSFORM 0.3039 0.7840 -0.5412 -0.9067 0.4125 0.0884 0.2926 0.4639 0.8362 -62.405 44.432 -176.346 Match found in 5eeu_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eeu_3 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- E 49 THR matches A 926 THR E 51 HIS matches A 928 HIS E 52 THR matches A 929 THR TRANSFORM -0.4006 0.9093 0.1126 0.2159 0.2132 -0.9529 -0.8904 -0.3574 -0.2817 -59.928 49.715 209.171 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 201 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM 0.3050 0.7839 -0.5408 -0.9067 0.4127 0.0868 0.2912 0.4639 0.8367 -62.593 44.673 -176.275 Match found in 5eew_7 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_7 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- E 49 THR matches A 926 THR E 51 HIS matches A 928 HIS E 52 THR matches A 929 THR TRANSFORM 0.3037 0.7841 -0.5412 -0.9073 0.4113 0.0869 0.2908 0.4647 0.8364 -62.491 44.870 -176.268 Match found in 5eez_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_3 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- E 49 THR matches A 926 THR E 51 HIS matches A 928 HIS E 52 THR matches A 929 THR TRANSFORM 0.4783 0.6018 -0.6397 0.7660 -0.6421 -0.0314 -0.4296 -0.4750 -0.7680 -12.440 -14.503 243.490 Match found in 1utd_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 1utd_3 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 49 THR matches A 926 THR A 51 HIS matches A 928 HIS A 52 THR matches A 929 THR TRANSFORM 0.9597 0.2779 -0.0423 -0.2806 0.9557 -0.0891 0.0157 0.0974 0.9951 -134.560 -89.590 -121.049 Match found in 1rs6_3 NITRIC-OXIDE SYNTHASE, BRAIN (1RS6_A Pattern 1rs6_3 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 498 ASN matches A 568 ASN A 500 GLN matches A 570 GLN A 501 PHE matches A 571 PHE TRANSFORM 0.9483 0.3071 -0.0805 -0.3158 0.9385 -0.1399 0.0326 0.1581 0.9869 -132.887 -76.833 -130.016 Match found in 1zzu_1 NITRIC-OXIDE SYNTHASE, BRAIN (1ZZU_A Pattern 1zzu_1 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 498 ASN matches A 568 ASN A 500 GLN matches A 570 GLN A 501 PHE matches A 571 PHE TRANSFORM 0.3237 0.7940 -0.5146 -0.9013 0.4243 0.0877 0.2879 0.4354 0.8529 2.220 46.251 -175.193 Match found in 1gtf_3 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_3 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- C 49 THR matches A 926 THR C 51 HIS matches A 928 HIS C 52 THR matches A 929 THR TRANSFORM -0.4853 0.7858 -0.3834 -0.8716 -0.4696 0.1408 -0.0694 0.4025 0.9128 -4.430 126.740 -109.099 Match found in 5eez_15 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_15 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- O 49 THR matches A 926 THR O 51 HIS matches A 928 HIS O 52 THR matches A 929 THR TRANSFORM -0.4859 0.7861 -0.3819 -0.8713 -0.4700 0.1411 -0.0686 0.4013 0.9134 -4.586 126.678 -109.195 Match found in 5eew_14 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_14 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- O 49 THR matches A 926 THR O 51 HIS matches A 928 HIS O 52 THR matches A 929 THR TRANSFORM 0.7294 -0.5648 -0.3859 0.5165 0.8246 -0.2308 0.4486 -0.0310 0.8932 12.255 -119.187 -149.228 Match found in 5eev_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_3 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 49 THR matches A 926 THR B 51 HIS matches A 928 HIS B 52 THR matches A 929 THR TRANSFORM -0.2467 -0.6177 0.7467 0.8980 -0.4353 -0.0635 0.3643 0.6549 0.6621 11.947 -16.193 -185.331 Match found in 2q64_8 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 Pattern 2q64_8 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 631 ARG B 23 LEU matches A 663 LEU B 82 VAL matches A 662 VAL TRANSFORM 0.7288 -0.5653 -0.3865 0.5168 0.8243 -0.2310 0.4492 -0.0314 0.8929 12.418 -119.171 -149.201 Match found in 5eew_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_3 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 49 THR matches A 926 THR B 51 HIS matches A 928 HIS B 52 THR matches A 929 THR TRANSFORM 0.3601 -0.8959 -0.2603 0.8766 0.4204 -0.2342 0.3193 -0.1438 0.9367 144.791 -113.805 -128.175 Match found in 1gtn_2 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_2 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 49 THR matches A 926 THR B 51 HIS matches A 928 HIS B 52 THR matches A 929 THR TRANSFORM -0.6148 -0.2178 0.7580 0.0821 -0.9736 -0.2131 0.7844 -0.0688 0.6164 -24.874 113.669 -191.539 Match found in 3og7_3 AKAP9-BRAF FUSION PROTEIN (3OG7_A_03 Pattern 3og7_3 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 505 LEU matches A 437 LEU A 595 PHE matches A 843 PHE A 596 GLY matches A 839 GLY TRANSFORM 0.5731 -0.2899 -0.7665 -0.1230 0.8943 -0.4302 0.8102 0.3408 0.4768 61.221 -66.467 -173.548 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches A 231 VAL A 181 GLY matches A 230 GLY A 185 GLY matches A 200 GLY TRANSFORM 0.4159 0.8638 -0.2844 -0.3028 0.4264 0.8524 0.8575 -0.2684 0.4389 -98.216 -69.016 -106.407 Match found in 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_5 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- G 23 GLY matches A 230 GLY G 52 THR matches A 225 THR G 55 ILE matches A 201 ILE TRANSFORM -0.8590 -0.0133 -0.5118 0.1886 0.9211 -0.3405 0.4759 -0.3890 -0.7888 178.014 -263.337 77.973 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 230 GLY K 48 GLY matches A 200 GLY K 49 ALA matches A 199 ALA TRANSFORM 0.8873 -0.2093 -0.4109 0.1943 0.9778 -0.0786 0.4182 -0.0101 0.9083 21.915 -115.531 -120.225 Match found in 1gtn_10 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_10 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- R 49 THR matches A 926 THR R 51 HIS matches A 928 HIS R 52 THR matches A 929 THR TRANSFORM 0.7452 -0.5658 -0.3528 -0.2840 -0.7480 0.5999 -0.6033 -0.3469 -0.7181 23.587 43.167 259.506 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches B 131 VAL A 166 ILE matches B 185 ILE A 167 LEU matches B 184 LEU TRANSFORM -0.8887 0.4337 -0.1488 -0.2264 -0.6973 -0.6801 -0.3987 -0.5706 0.7179 23.378 191.255 125.516 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 401 LEU G 218 SER matches A 672 SER G 219 LEU matches A 673 LEU TRANSFORM -0.0749 -0.7407 -0.6677 0.9101 0.2228 -0.3493 0.4075 -0.6338 0.6574 179.656 -128.206 227.529 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches C 65 ALA A 922 ILE matches C 68 ILE A 923 ALA matches D 110 ALA TRANSFORM -0.4777 0.8781 -0.0259 0.3557 0.1664 -0.9197 -0.8033 -0.4485 -0.3918 -33.291 34.243 220.047 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 201 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM 0.4636 -0.6262 -0.6269 -0.3717 0.5048 -0.7791 0.8043 0.5942 0.0013 114.043 23.881 -136.337 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches A 757 ILE A 191 VAL matches A 587 VAL A 194 ILE matches A 589 ILE TRANSFORM 0.6090 -0.1526 0.7784 -0.3059 -0.9506 0.0530 0.7318 -0.2704 -0.6255 -126.537 190.331 41.590 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 228 GLY C 21 GLY matches A 200 GLY C 33 GLY matches A 230 GLY TRANSFORM 0.3640 -0.4411 0.8203 -0.2192 -0.8966 -0.3848 0.9052 -0.0397 -0.4230 -45.858 204.770 -60.933 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 201 ILE B 149 GLY matches A 203 GLY B 150 VAL matches A 204 VAL TRANSFORM 0.6364 0.6679 -0.3859 -0.3334 -0.2129 -0.9184 -0.6956 0.7131 0.0872 -146.822 175.431 -51.151 Match found in 4o1e_3 DIHYDROPTEROATE SYNTHASE DHPS (4O1E_ Pattern 4o1e_3 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 8 LYS matches A 272 LYS A 97 ASN matches B 118 ASN A 229 ASP matches A 274 ASP TRANSFORM 0.8871 0.4320 -0.1625 -0.3077 0.2911 -0.9059 -0.3441 0.8536 0.3912 -144.396 93.539 -68.861 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 201 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM -0.8775 -0.4765 0.0551 -0.0271 0.1639 0.9861 -0.4789 0.8638 -0.1567 156.788 -89.921 -34.939 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 201 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM -0.0334 -0.4801 -0.8766 0.8637 -0.4551 0.2164 -0.5028 -0.7499 0.4298 174.475 -56.015 193.689 Match found in 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A Pattern 3k5v_3 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 389 LEU matches A 90 LEU A 399 ALA matches A 195 ALA A 400 ASP matches A 194 ASP TRANSFORM -0.6830 0.6410 -0.3501 -0.7247 -0.6544 0.2157 -0.0908 0.4011 0.9115 39.941 120.710 -136.667 Match found in 5eez_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_5 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- G 49 THR matches A 926 THR G 51 HIS matches A 928 HIS G 52 THR matches A 929 THR TRANSFORM -0.8137 0.3138 0.4893 -0.4167 0.2721 -0.8674 -0.4053 -0.9097 -0.0907 45.770 131.188 229.087 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches A 186 LEU A 85 LEU matches A 205 LEU A 132 PHE matches A 287 PHE TRANSFORM -0.6832 0.6415 -0.3487 -0.7245 -0.6550 0.2146 -0.0908 0.3993 0.9123 39.732 120.842 -136.617 Match found in 5eew_11 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_11 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- G 49 THR matches A 926 THR G 51 HIS matches A 928 HIS G 52 THR matches A 929 THR TRANSFORM -0.6827 0.6424 -0.3481 -0.7252 -0.6539 0.2155 -0.0892 0.3996 0.9123 39.516 120.661 -136.803 Match found in 5eev_11 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_11 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- G 49 THR matches A 926 THR G 51 HIS matches A 928 HIS G 52 THR matches A 929 THR TRANSFORM 0.4158 0.9076 0.0577 -0.7890 0.3285 0.5192 0.4523 -0.2614 0.8527 -155.876 48.616 -104.674 Match found in 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 1usq_1 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 228 GLY A 43 PRO matches A 227 PRO A 113 GLY matches A 200 GLY TRANSFORM 0.5955 -0.7680 0.2356 -0.7865 -0.4975 0.3659 -0.1638 -0.4032 -0.9003 21.893 156.720 172.449 Match found in 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) Pattern 2f8g_6 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 223 ILE B 149 GLY matches A 203 GLY B 150 VAL matches A 204 VAL TRANSFORM 0.3885 0.9197 0.0561 -0.8094 0.3115 0.4978 0.4404 -0.2389 0.8655 -153.545 55.845 -107.483 Match found in 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 2jkl_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 228 GLY A 43 PRO matches A 227 PRO A 113 GLY matches A 200 GLY TRANSFORM 0.9664 0.0506 -0.2522 0.0714 0.8892 0.4519 0.2471 -0.4547 0.8557 -75.942 -177.927 -43.339 Match found in 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 Pattern 2x2n_3 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 287 ALA matches A 702 ALA A 291 ALA matches A 706 ALA A 295 THR matches A 710 THR TRANSFORM 0.6464 -0.5738 -0.5029 0.0478 -0.6273 0.7773 -0.7615 -0.5264 -0.3781 79.896 -28.732 261.999 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches B 188 ALA A 310 THR matches B 187 THR A 311 VAL matches B 186 VAL TRANSFORM 0.0101 -0.9999 0.0066 0.5511 0.0111 0.8344 -0.8344 -0.0048 0.5512 158.189 -139.927 80.947 Match found in 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2hyy_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 90 LEU A 380 ALA matches A 195 ALA A 381 ASP matches A 194 ASP TRANSFORM -0.5919 0.3732 -0.7143 -0.7514 -0.5761 0.3217 -0.2914 0.7272 0.6215 155.662 110.644 -135.962 Match found in 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 Pattern 3w67_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 136 SER matches C 54 SER A 137 LEU matches C 55 LEU A 140 SER matches C 57 SER TRANSFORM -0.8267 -0.0066 0.5626 -0.0060 -0.9998 -0.0205 0.5626 -0.0203 0.8265 77.430 202.339 -136.162 Match found in 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A Pattern 3ms9_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 90 LEU A 380 ALA matches A 195 ALA A 381 ASP matches A 194 ASP TRANSFORM 0.4537 0.8303 -0.3236 -0.4670 0.5308 0.7072 0.7590 -0.1697 0.6286 -102.001 -27.394 -100.122 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 142 LEU A 37 ILE matches A 145 ILE A 40 LEU matches A 146 LEU TRANSFORM -0.2253 0.7716 -0.5949 0.9333 0.3461 0.0954 0.2795 -0.5337 -0.7981 31.771 -165.463 134.570 Match found in 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 Pattern 3ogp_4 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 33 ALA matches D 102 ALA B 35 ILE matches D 106 ILE B 37 VAL matches C 53 VAL TRANSFORM -0.8676 0.0432 0.4955 -0.1027 -0.9903 -0.0935 0.4866 -0.1320 0.8636 81.877 221.127 -112.714 Match found in 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 1iep_2 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 90 LEU A 380 ALA matches A 195 ALA A 381 ASP matches A 194 ASP TRANSFORM 0.2050 -0.9047 0.3734 0.9735 0.2281 0.0182 -0.1016 0.3598 0.9275 81.409 -148.309 -269.554 Match found in 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ Pattern 3wxo_2 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 294 ILE matches A 450 ILE A 295 ASN matches A 447 ASN A 300 GLY matches A 446 GLY TRANSFORM 0.1381 -0.2743 -0.9517 0.9855 -0.0579 0.1597 -0.0989 -0.9599 0.2623 180.451 -164.673 140.436 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 145 ILE E 238 ALA matches A 130 ALA E 241 LEU matches A 131 LEU TRANSFORM -0.7460 0.6629 0.0642 -0.1735 -0.2865 0.9422 0.6430 0.6918 0.3287 48.127 -41.455 -182.498 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches C 13 LEU A 199 THR matches C 9 THR A 200 VAL matches C 12 VAL TRANSFORM 0.8768 -0.3774 0.2981 -0.3034 0.0469 0.9517 -0.3732 -0.9249 -0.0734 -54.502 -47.293 186.054 Match found in 1bx4_3 PROTEIN (ADENOSINE KINASE) (1BX4_A_A Pattern 1bx4_3 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 16 LEU matches A 775 LEU A 65 SER matches A 772 SER A 296 ASN matches A 611 ASN TRANSFORM 0.4461 0.6132 -0.6519 -0.3549 0.7899 0.5002 0.8216 0.0083 0.5700 -82.958 -74.807 -220.306 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 212 LEU E 564 ASN matches A 213 ASN E 567 GLY matches A 214 GLY TRANSFORM 0.1201 -0.6683 -0.7341 -0.6939 0.4723 -0.5435 0.7099 0.5747 -0.4070 194.899 56.550 -101.393 Match found in 3bgr_3 REVERSE TRANSCRIPTASE/RIBONUCLEASE H Pattern 3bgr_3 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 100 LEU matches A 205 LEU A 103 ASN matches A 209 ASN A 318 TYR matches A 237 TYR TRANSFORM 0.6779 0.0102 0.7350 0.4781 -0.7657 -0.4303 0.5584 0.6431 -0.5240 -134.327 126.232 -122.511 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches B 107 ILE A 113 ILE matches B 119 ILE A 292 ALA matches A 383 ALA TRANSFORM 0.9528 -0.1262 -0.2761 -0.0340 -0.9481 0.3161 -0.3017 -0.2918 -0.9076 -36.929 124.386 235.571 Match found in 1gti_1 GLUTATHIONE S-TRANSFERASE (1GTI_A_CC Pattern 1gti_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 324 THR A 48 LEU matches B 117 LEU A 50 GLY matches A 327 GLY TRANSFORM -0.7593 0.5543 0.3410 0.3770 0.8017 -0.4638 -0.5305 -0.2236 -0.8177 -1.601 -20.094 198.741 Match found in 1tdr_4 TELLUROMETHIONYL DIHYDROFOLATE REDUC Pattern 1tdr_4 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 49 SER matches A 754 SER A 94 ILE matches A 757 ILE A 113 THR matches A 582 THR TRANSFORM 0.7366 0.3290 -0.5909 0.5454 -0.8056 0.2313 -0.4000 -0.4927 -0.7728 -19.131 -3.960 218.860 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 330 VAL E 5 LEU matches A 329 LEU E 6 GLY matches A 345 GLY TRANSFORM 0.9896 0.1230 -0.0750 -0.1371 0.9639 -0.2280 0.0442 0.2359 0.9708 -83.091 -20.866 -152.879 Match found in 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA Pattern 2w3v_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 24 ILE matches D 119 ILE A 53 SER matches C 61 SER A 54 LEU matches C 60 LEU TRANSFORM 0.2114 -0.9643 0.1597 -0.3252 0.0847 0.9419 -0.9217 -0.2510 -0.2956 50.537 -101.591 215.995 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches D 95 LEU A 400 LEU matches C 60 LEU A 412 ILE matches D 120 ILE TRANSFORM 0.2520 -0.2442 0.9364 -0.0608 -0.9697 -0.2365 0.9658 0.0026 -0.2592 -68.142 180.541 -89.661 Match found in 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) Pattern 2f8g_6 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 201 ILE B 149 GLY matches A 203 GLY B 150 VAL matches A 204 VAL TRANSFORM 0.4055 0.8322 0.3780 0.1697 -0.4749 0.8635 0.8982 -0.2860 -0.3338 -264.093 -76.799 -29.294 Match found in 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A Pattern 2vcv_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 213 LEU matches B 128 LEU A 216 ALA matches B 188 ALA A 222 PHE matches B 147 PHE TRANSFORM 0.0321 0.8522 -0.5222 -0.5002 -0.4387 -0.7466 -0.8653 0.2851 0.4122 -20.342 238.153 22.904 Match found in 1gxs_2 P-(S)-HYDROXYMANDELONITRILE LYASE CH Pattern 1gxs_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 62 GLY matches A 503 GLY A 64 PRO matches A 505 PRO A 158 SER matches A 561 SER TRANSFORM -0.2865 0.0433 0.9571 0.4489 0.8886 0.0942 -0.8464 0.4567 -0.2740 -76.802 -113.440 193.663 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches A 404 ASN D 229 THR matches A 402 THR D 233 ALA matches A 400 ALA TRANSFORM -0.6197 0.1203 -0.7756 0.2608 -0.9005 -0.3481 -0.7403 -0.4179 0.5266 135.710 142.633 158.263 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 228 GLY C 21 GLY matches A 230 GLY C 33 GLY matches A 200 GLY TRANSFORM 0.4442 0.5770 0.6854 0.0196 0.7586 -0.6513 -0.8957 0.3028 0.3257 -283.010 21.069 1.801 Match found in 2vcv_4 GLUTATHIONE S-TRANSFERASE A3 (2VCV_E Pattern 2vcv_4 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- E 213 LEU matches B 128 LEU E 216 ALA matches B 188 ALA E 222 PHE matches B 147 PHE TRANSFORM -0.2942 0.3344 -0.8953 0.2264 0.9345 0.2747 0.9286 -0.1219 -0.3506 57.860 -158.027 -59.187 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 201 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM -0.3964 0.7454 -0.5359 0.0471 -0.5664 -0.8228 -0.9169 -0.3514 0.1894 -14.570 193.384 155.880 Match found in 5eez_14 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_14 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- O 23 GLY matches A 486 GLY O 33 HIS matches A 642 HIS O 55 ILE matches A 488 ILE TRANSFORM -0.9651 0.1790 -0.1911 -0.0279 0.6554 0.7548 0.2603 0.7338 -0.6275 111.315 -197.932 -7.361 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches C 17 LEU A 387 LEU matches C 14 LEU A 428 LEU matches D 91 LEU TRANSFORM -0.3965 0.7454 -0.5358 0.0465 -0.5666 -0.8227 -0.9169 -0.3511 0.1900 -14.574 193.417 155.698 Match found in 5eew_13 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_13 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- O 23 GLY matches A 486 GLY O 33 HIS matches A 642 HIS O 55 ILE matches A 488 ILE TRANSFORM 0.4288 -0.5048 0.7492 0.8997 0.3136 -0.3036 -0.0817 0.8042 0.5887 -81.151 -59.299 -152.498 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 437 LEU A 255 LEU matches A 838 LEU A 256 GLY matches A 839 GLY TRANSFORM 0.3402 -0.9262 0.1624 -0.8691 -0.2438 0.4303 -0.3589 -0.2875 -0.8880 83.236 127.067 181.320 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 223 ILE B 149 GLY matches A 203 GLY B 150 VAL matches A 204 VAL TRANSFORM -0.6924 0.1974 0.6939 -0.1878 0.8793 -0.4376 -0.6966 -0.4334 -0.5718 -8.702 30.533 212.971 Match found in 1tdr_4 TELLUROMETHIONYL DIHYDROFOLATE REDUC Pattern 1tdr_4 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 49 SER matches A 754 SER A 94 ILE matches A 757 ILE A 113 THR matches A 591 THR TRANSFORM 0.2599 -0.7325 -0.6292 0.1021 -0.6271 0.7722 -0.9602 -0.2649 -0.0882 162.197 -33.162 199.568 Match found in 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 4fgl_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 66 ASN matches A 297 ASN C 68 GLY matches A 352 GLY C 69 VAL matches A 353 VAL TRANSFORM 0.0675 0.3901 0.9183 0.9885 -0.1510 -0.0086 0.1353 0.9083 -0.3958 -117.760 -60.197 -68.999 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 311 ALA A 72 ILE matches A 632 ILE A 78 LEU matches A 351 LEU TRANSFORM 0.4735 0.4239 -0.7721 -0.5368 0.8338 0.1286 0.6983 0.3535 0.6224 -33.668 -65.715 -226.216 Match found in 3q70_1 CANDIDAPEPSIN-2 (3Q70_A_RITA2001_1) Pattern 3q70_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 30 ILE matches B 156 ILE A 88 SER matches B 173 SER A 119 ILE matches B 172 ILE TRANSFORM -0.6359 -0.7594 0.1379 0.5595 -0.5766 -0.5953 0.5316 -0.3014 0.7915 91.753 99.012 -122.989 Match found in 3a50_2 VITAMIN D HYDROXYLASE (3A50_C_VD3C20 Pattern 3a50_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 235 ILE matches B 185 ILE C 240 THR matches A 402 THR C 387 LEU matches A 388 LEU TRANSFORM 0.2384 -0.9622 -0.1320 -0.2200 -0.1859 0.9576 -0.9459 -0.1992 -0.2560 54.397 -124.146 169.221 Match found in 3hav_3 AMINOGLYCOSIDE PHOSPHOTRANSFERASE (3 Pattern 3hav_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 191 ASN matches A 414 ASN C 192 ASP matches A 845 ASP C 213 ASP matches A 846 ASP TRANSFORM 0.2096 0.9583 0.1945 0.6428 -0.2849 0.7111 0.7368 -0.0240 -0.6757 -168.907 -136.195 16.792 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches B 106 ILE A 899 ILE matches B 107 ILE A 903 VAL matches B 115 VAL TRANSFORM -0.2450 -0.8404 -0.4835 -0.8941 0.3886 -0.2225 0.3749 0.3778 -0.8466 201.232 118.692 21.771 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches A 127 LEU A 400 LEU matches A 247 LEU A 412 ILE matches A 171 ILE TRANSFORM -0.9397 0.3410 0.0255 -0.3099 -0.8808 0.3579 0.1445 0.3284 0.9334 79.611 87.696 -179.033 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 673 LEU B 856 ALA matches A 399 ALA B 857 LEU matches A 401 LEU TRANSFORM -0.3614 0.5825 -0.7281 0.8959 0.0005 -0.4443 -0.2585 -0.8128 -0.5220 106.020 8.267 222.411 Match found in 5ieo_3 CDL2.3A (5IEO_A_VDYA206_1) Pattern 5ieo_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 54 LEU matches B 180 LEU A 55 TRP matches B 182 TRP A 58 LEU matches B 184 LEU TRANSFORM -0.2699 0.1407 0.9526 0.8674 -0.3939 0.3040 0.4180 0.9083 -0.0158 -88.865 -69.401 -171.690 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 223 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM 0.6693 -0.7430 0.0008 -0.2858 -0.2585 -0.9228 0.6858 0.6174 -0.3853 27.512 299.573 -96.752 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 673 LEU A 244 ALA matches A 399 ALA B 240 LEU matches A 401 LEU TRANSFORM -0.2522 0.8986 -0.3591 -0.0993 0.3451 0.9333 0.9626 0.2710 0.0022 -1.799 -125.317 -13.282 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C1010 THR matches A 604 THR C1011 VAL matches A 605 VAL C1014 LEU matches A 602 LEU TRANSFORM -0.3748 -0.9057 0.1982 -0.9226 0.3855 0.0172 -0.0920 -0.1764 -0.9800 236.662 110.428 168.059 Match found in 5uah_3 DNA-DIRECTED RNA POLYMERASE SUBUNIT Pattern 5uah_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 510 GLN matches C 31 GLN C 511 LEU matches C 35 LEU C 513 GLN matches C 34 GLN TRANSFORM -0.2495 0.4615 0.8513 -0.1367 0.8535 -0.5028 -0.9587 -0.2418 -0.1498 -123.724 66.698 227.433 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches D 103 LEU A 37 ILE matches D 107 ILE A 40 LEU matches D 95 LEU TRANSFORM 0.0589 0.6793 -0.7315 -0.3854 0.6914 0.6110 0.9209 0.2460 0.3025 9.906 -50.055 -128.786 Match found in 4abz_3 TETRACYCLINE REPRESSOR CLASS D (4ABZ Pattern 4abz_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 112 THR matches A 769 THR A 116 GLN matches A 773 GLN A 131 LEU matches A 707 LEU TRANSFORM -0.3503 0.2305 0.9078 0.9041 0.3366 0.2634 -0.2449 0.9130 -0.3263 -96.198 -166.465 9.006 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 123 THR A 50 ILE matches B 106 ILE A 54 LEU matches A 271 LEU TRANSFORM -0.8993 0.2513 -0.3579 0.0966 -0.6841 -0.7230 -0.4266 -0.6847 0.5909 118.405 179.299 -102.556 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches A 401 LEU G 191 THR matches A 402 THR G 192 ALA matches A 400 ALA TRANSFORM -0.5436 0.6067 -0.5800 -0.5436 0.2721 0.7940 0.6396 0.7469 0.1819 47.275 -36.131 -180.029 Match found in 3mjr_1 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 Pattern 3mjr_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 53 GLU matches A 474 GLU A 104 ARG matches A 640 ARG A 128 ARG matches A 305 ARG TRANSFORM -0.5567 0.1256 -0.8211 0.5263 0.8181 -0.2317 0.6427 -0.5611 -0.5216 130.539 -156.450 87.149 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 230 GLY C 21 GLY matches A 200 GLY C 33 GLY matches A 228 GLY TRANSFORM -0.8342 0.5331 0.1411 -0.2580 -0.6034 0.7546 0.4875 0.5930 0.6409 16.661 51.307 -183.880 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 723 LEU A 276 GLY matches A 712 GLY A 281 VAL matches A 720 VAL TRANSFORM -0.6536 -0.7558 0.0398 0.6214 -0.5058 0.5984 -0.4321 0.4159 0.8002 163.708 -44.833 -54.766 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 223 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM 0.5666 -0.1102 0.8166 -0.5087 0.7328 0.4519 -0.6482 -0.6714 0.3592 -130.493 -65.919 198.140 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 200 GLY C 21 GLY matches A 230 GLY C 33 GLY matches A 228 GLY TRANSFORM 0.7524 0.4192 0.5081 -0.6068 0.7413 0.2870 -0.2563 -0.5243 0.8121 -132.614 -202.783 126.624 Match found in 4v9l_2 - (4V9L_Y_FUAAY701_1) Pattern 4v9l_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- Y 26 THR matches B 137 THR Y 65 ILE matches B 132 ILE Y 84 THR matches B 141 THR TRANSFORM -0.6076 0.1269 -0.7840 -0.7816 0.0797 0.6187 0.1410 0.9887 0.0507 133.883 52.055 -124.774 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 200 GLY C 21 GLY matches A 228 GLY C 33 GLY matches A 230 GLY TRANSFORM 0.0094 0.7029 -0.7112 0.7425 0.4715 0.4758 0.6698 -0.5325 -0.5174 37.380 -181.331 93.656 Match found in 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 Pattern 2ql8_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 61 ALA matches A 688 ALA A 62 THR matches A 687 THR A 65 ALA matches A 690 ALA TRANSFORM 0.6624 -0.7485 -0.0318 -0.2863 -0.2137 -0.9340 0.6923 0.6278 -0.3559 34.037 292.747 -102.867 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 673 LEU A 244 ALA matches A 399 ALA B 240 LEU matches A 401 LEU TRANSFORM 0.9217 -0.3781 -0.0870 -0.3046 -0.8441 0.4412 -0.2403 -0.3802 -0.8932 42.118 94.479 221.609 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches A 399 ALA A 561 VAL matches A 398 VAL A 564 ALA matches A 383 ALA TRANSFORM 0.1556 0.9783 0.1371 0.5123 -0.1986 0.8356 0.8446 -0.0598 -0.5320 -133.572 -103.917 5.208 Match found in 2vcv_7 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_7 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- L 216 ALA matches A 423 ALA L 220 PHE matches A 428 PHE L 222 PHE matches A 429 PHE TRANSFORM -0.5358 -0.3475 -0.7695 -0.6423 0.7593 0.1042 0.5481 0.5501 -0.6300 279.112 -32.235 93.621 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches A 401 LEU E 191 THR matches A 402 THR E 192 ALA matches A 400 ALA TRANSFORM 0.2529 -0.5249 0.8127 0.9549 0.0002 -0.2970 0.1557 0.8511 0.5013 -15.790 -75.321 -144.060 Match found in 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 Pattern 1kt5_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 35 LEU matches A 282 LEU A 37 LEU matches A 186 LEU A 97 LEU matches A 316 LEU TRANSFORM -0.8531 -0.4978 0.1565 0.5094 -0.8595 0.0426 0.1133 0.1161 0.9868 183.949 51.600 -86.225 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 201 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM -0.7119 0.4424 -0.5454 -0.4356 0.3309 0.8371 0.5508 0.8335 -0.0428 101.683 -17.760 -160.415 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 673 LEU C 244 ALA matches A 399 ALA D 240 LEU matches A 401 LEU TRANSFORM -0.1927 0.7280 -0.6579 -0.8624 0.1942 0.4675 0.4681 0.6575 0.5904 18.198 16.406 -201.613 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 245 LEU B 856 ALA matches A 250 ALA B 857 LEU matches A 251 LEU TRANSFORM -0.2202 0.5856 0.7801 0.0181 -0.7972 0.6035 0.9753 0.1470 0.1649 -81.649 28.930 -150.269 Match found in 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_6 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 545 ILE matches B 120 ILE A 630 LEU matches B 117 LEU A 639 ILE matches B 119 ILE TRANSFORM -0.5509 0.8188 -0.1612 -0.8312 -0.5556 0.0190 -0.0740 0.1445 0.9867 -24.439 219.246 -122.541 Match found in 2it4_2 CARBONIC ANHYDRASE 1 (2IT4_A_PPFA500 Pattern 2it4_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 329 LEU A 199 THR matches A 344 THR A 200 HIS matches A 355 HIS TRANSFORM 0.9153 -0.3996 -0.0506 -0.3604 -0.8686 0.3400 -0.1797 -0.2929 -0.9391 -41.231 170.493 225.361 Match found in 1tdr_4 TELLUROMETHIONYL DIHYDROFOLATE REDUC Pattern 1tdr_4 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 49 SER matches A 672 SER A 94 ILE matches B 185 ILE A 113 THR matches B 137 THR TRANSFORM 0.8125 0.1625 -0.5599 0.4856 -0.7200 0.4957 -0.3225 -0.6746 -0.6639 -35.172 -49.012 220.378 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches C 59 LEU A 147 VAL matches C 16 VAL A 148 SER matches C 15 SER TRANSFORM -0.3573 -0.3445 0.8681 0.4586 -0.8745 -0.1582 0.8137 0.3416 0.4704 49.160 78.409 -164.285 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches A 131 LEU D 51 ILE matches A 145 ILE D 55 LEU matches A 212 LEU TRANSFORM -0.1197 0.9896 0.0800 0.3380 -0.0351 0.9405 0.9335 0.1396 -0.3303 -103.740 -167.264 9.328 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches A 439 HIS A 131 VAL matches C 11 VAL A 141 LEU matches C 40 LEU TRANSFORM -0.2576 -0.3253 -0.9098 -0.9305 0.3373 0.1428 0.2604 0.8834 -0.3896 239.560 75.043 29.986 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches A 251 LEU E 191 THR matches A 252 THR E 192 ALA matches A 253 ALA TRANSFORM -0.6893 0.4835 -0.5395 -0.4254 0.3328 0.8416 0.5865 0.8096 -0.0237 92.559 -22.172 -163.543 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 673 LEU C 244 ALA matches A 399 ALA D 240 LEU matches A 401 LEU TRANSFORM -0.7838 0.0446 -0.6194 -0.6015 -0.3023 0.7394 -0.1543 0.9522 0.2638 199.026 -51.706 -211.852 Match found in 4dx7_2 ACRIFLAVINE RESISTANCE PROTEIN B (4D Pattern 4dx7_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 277 ILE matches A 333 ILE B 612 VAL matches A 342 VAL B 615 PHE matches A 340 PHE TRANSFORM 0.6456 0.7636 -0.0005 -0.5816 0.4912 -0.6484 -0.4949 0.4190 0.7613 -167.705 88.575 -43.591 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 223 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM 0.1469 -0.8724 0.4662 0.9534 -0.0006 -0.3017 0.2634 0.4888 0.8317 -41.025 -82.864 -136.032 Match found in 5i9y_3 EPHRIN TYPE-A RECEPTOR 2 (5I9Y_A_1N1 Pattern 5i9y_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 676 ILE matches A 696 ILE A 690 ILE matches A 579 ILE A 695 MET matches A 755 MET TRANSFORM -0.4996 -0.2693 0.8233 -0.3418 0.9346 0.0983 -0.7960 -0.2323 -0.5590 17.441 -110.587 202.641 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 330 VAL H 5 LEU matches A 329 LEU H 6 GLY matches A 345 GLY TRANSFORM -0.7974 0.1115 0.5931 -0.5057 -0.6597 -0.5559 0.3293 -0.7432 0.5824 4.050 226.883 -79.382 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches C 60 LEU A 36 LEU matches D 103 LEU A 77 ILE matches D 120 ILE TRANSFORM 0.7154 0.4509 -0.5338 -0.0699 -0.7139 -0.6967 -0.6953 0.5357 -0.4792 -122.510 177.981 80.612 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 223 ILE A 179 ILE matches A 201 ILE A 210 ILE matches A 86 ILE TRANSFORM -0.8282 -0.1019 0.5510 -0.0707 0.9945 0.0776 -0.5559 0.0253 -0.8309 36.911 -110.185 197.817 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 385 GLY A 84 LEU matches A 388 LEU A 85 LEU matches A 387 LEU TRANSFORM -0.6404 0.4753 -0.6033 -0.4004 0.4636 0.7904 0.6553 0.7478 -0.1066 80.879 -117.911 -158.121 Match found in 1fkp_2 HIV-1 RT, A-CHAIN (1FKP_A_NVPA999_1) Pattern 1fkp_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 100 LEU matches A 205 LEU A 103 ASN matches A 209 ASN A 318 TYR matches A 237 TYR TRANSFORM 0.6636 0.3600 -0.6558 0.4115 0.5565 0.7218 0.6248 -0.7488 0.2211 -51.784 -202.943 12.738 Match found in 1jin_3 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 Pattern 1jin_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 59 SER matches A 561 SER A 92 THR matches A 540 THR A 292 THR matches A 565 THR TRANSFORM -0.6147 0.7552 -0.2276 0.7783 0.6276 -0.0196 0.1280 -0.1892 -0.9736 21.557 -189.057 145.890 Match found in 3w6h_2 CARBONIC ANHYDRASE 1 (3W6H_A_AZMA303 Pattern 3w6h_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 329 LEU A 199 THR matches A 344 THR A 200 HIS matches A 355 HIS TRANSFORM 0.0583 -0.7445 -0.6650 0.8950 0.3341 -0.2955 0.4422 -0.5780 0.6859 162.177 -108.253 -46.239 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 214 GLY A 84 LEU matches A 186 LEU A 85 LEU matches A 187 LEU TRANSFORM 0.4639 -0.6942 -0.5504 0.3039 -0.4589 0.8349 -0.8321 -0.5546 -0.0019 120.774 -28.056 462.086 Match found in 5igi_4 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG Pattern 5igi_4 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 233 ALA matches A 195 ALA A 270 LEU matches A 90 LEU A 277 TYR matches A 217 TYR TRANSFORM 0.5318 0.7182 0.4488 -0.7710 0.1913 0.6075 0.3505 -0.6690 0.6554 -196.331 -21.032 -40.286 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches B 115 VAL A 319 ILE matches B 107 ILE A 638 VAL matches A 341 VAL TRANSFORM -0.5611 -0.8172 -0.1318 -0.6849 0.3688 0.6284 -0.4649 0.4429 -0.7666 198.749 -5.810 72.420 Match found in 4umj_2 GERANYLTRANSTRANSFERASE (4UMJ_B_BFQB Pattern 4umj_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 79 SER matches A 759 SER B 80 LEU matches A 758 LEU B 83 ASP matches A 761 ASP TRANSFORM 0.4903 -0.5937 0.6380 -0.8689 -0.2760 0.4108 -0.0678 -0.7558 -0.6513 -126.648 58.970 191.591 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches D 95 LEU A 387 LEU matches D 103 LEU A 428 LEU matches C 60 LEU TRANSFORM 0.6583 -0.7272 0.1943 -0.7159 -0.5252 0.4600 -0.2325 -0.4419 -0.8664 7.325 123.271 184.949 Match found in 1k6c_2 POL POLYPROTEIN;POL POLYPROTEIN (1K6 Pattern 1k6c_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 201 ILE A 48 GLY matches A 200 GLY A 49 GLY matches A 230 GLY TRANSFORM -0.2190 0.9454 0.2415 -0.6237 -0.3260 0.7105 0.7504 0.0050 0.6610 -87.186 -0.115 -144.261 Match found in 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) Pattern 1lin_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 888 ILE A 105 LEU matches A 885 LEU A 136 VAL matches A 860 VAL TRANSFORM 0.0479 0.9503 0.3076 -0.2344 -0.2887 0.9283 0.9710 -0.1166 0.2089 -166.146 -47.015 -123.402 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches A 174 VAL A 166 ILE matches A 171 ILE A 167 LEU matches A 172 LEU TRANSFORM -0.5598 -0.7722 0.3007 -0.7314 0.6310 0.2587 -0.3895 -0.0751 -0.9180 88.636 -22.212 163.999 Match found in 3pgl_2 CARBOXY-TERMINAL DOMAIN RNA POLYMERA Pattern 3pgl_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 118 VAL matches A 860 VAL A 120 ILE matches A 864 ILE A 158 TYR matches A 915 TYR TRANSFORM 0.1190 0.9104 0.3963 0.2360 -0.4136 0.8793 0.9644 -0.0112 -0.2641 -168.044 -71.547 -81.415 Match found in 4c8b_2 RECEPTOR-INTERACTING SERINE/THREONIN Pattern 4c8b_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 66 GLU matches A 474 GLU A 70 LEU matches A 470 LEU A 79 LEU matches A 308 LEU TRANSFORM -0.8879 -0.0932 -0.4505 0.4531 -0.3459 -0.8216 -0.0792 -0.9336 0.3494 179.337 71.280 -61.896 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches A 251 LEU G 191 THR matches A 252 THR G 192 ALA matches A 253 ALA TRANSFORM 0.3888 -0.8733 0.2935 0.7497 0.1147 -0.6518 0.5355 0.4735 0.6993 311.895 -40.810 -163.404 Match found in 5lw1_1 MITOGEN-ACTIVATED PROTEIN KINASE 8 ( Pattern 5lw1_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 32 ILE matches A 201 ILE B 33 GLY matches A 230 GLY B 40 VAL matches A 202 VAL TRANSFORM -0.5698 -0.8163 -0.0945 0.0082 -0.1206 0.9927 -0.8217 0.5648 0.0754 243.641 -89.298 0.123 Match found in 2vax_7 ACETYL-COA--DEACETYLCEPHALOSPORIN C Pattern 2vax_7 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 234 ARG matches A 132 ARG C 277 TYR matches A 788 TYR C 281 GLN matches A 789 GLN TRANSFORM -0.0845 -0.9402 0.3299 0.3321 0.2856 0.8990 -0.9395 0.1855 0.2881 99.982 -237.301 43.549 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches B 186 VAL A 297 LEU matches B 184 LEU A 396 VAL matches B 130 VAL TRANSFORM -0.8143 -0.1297 0.5658 -0.1057 0.9915 0.0752 -0.5707 0.0014 -0.8211 37.029 -105.228 201.566 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 385 GLY A 84 LEU matches A 388 LEU A 85 LEU matches A 387 LEU TRANSFORM 0.0697 0.3673 0.9275 0.1637 0.9129 -0.3739 -0.9840 0.1779 0.0035 -121.297 -123.344 148.782 Match found in 2a1m_1 CYTOCHROME P450-CAM (2A1M_A_CAMA1422 Pattern 2a1m_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 247 VAL matches A 231 VAL A 248 GLY matches A 230 GLY A 252 THR matches A 225 THR TRANSFORM 0.9991 0.0217 0.0372 0.0406 -0.7592 -0.6496 0.0141 0.6505 -0.7594 -107.256 208.038 24.553 Match found in 3ebz_6 PROTEASE (3EBZ_B_017B201_2) Pattern 3ebz_6 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 123 LEU matches B 103 LEU B 132 ILE matches B 119 ILE B 182 ILE matches B 107 ILE TRANSFORM 0.9831 -0.1011 0.1526 0.1179 0.9874 -0.1057 -0.1400 0.1219 0.9826 -138.225 -124.483 -85.909 Match found in 4eyz_1 CELLULOSOME-RELATED PROTEIN MODULE F Pattern 4eyz_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 215 HIS matches C 36 HIS A 216 ILE matches C 39 ILE A 253 ALA matches A 443 ALA TRANSFORM 0.0248 -0.7414 -0.6706 0.9056 0.3009 -0.2991 0.4235 -0.5999 0.6788 167.173 -105.059 -39.946 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 214 GLY A 84 LEU matches A 186 LEU A 85 LEU matches A 187 LEU TRANSFORM -0.7595 -0.1587 -0.6308 0.5592 0.3360 -0.7579 0.3323 -0.9284 -0.1664 236.095 22.433 128.283 Match found in 2vct_2 GLUTATHIONE S-TRANSFERASE A2 (2VCT_C Pattern 2vct_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 107 LEU matches D 98 LEU C 108 LEU matches D 103 LEU C 111 PHE matches C 49 PHE TRANSFORM -0.8902 0.0409 0.4537 0.0005 0.9961 -0.0887 -0.4556 -0.0787 -0.8867 19.230 -91.964 113.718 Match found in 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 8 VAL matches B 167 VAL C 36 SER matches B 177 SER C 151 VAL matches B 159 VAL TRANSFORM 0.3880 0.0299 -0.9212 0.8841 -0.2944 0.3629 -0.2603 -0.9552 -0.1406 69.351 -111.924 184.018 Match found in 2y7j_2 PHOSPHORYLASE B KINASE GAMMA CATALYT Pattern 2y7j_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 30 ILE matches A 864 ILE A 32 ARG matches A 858 ARG A 38 VAL matches A 860 VAL TRANSFORM -0.6064 0.2135 0.7660 0.1023 0.9762 -0.1912 -0.7886 -0.0376 -0.6138 -54.429 -66.498 174.055 Match found in 1a29_2 CALMODULIN (1A29_A_TFPA153_1) Pattern 1a29_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 888 ILE A 105 LEU matches A 885 LEU A 136 VAL matches A 860 VAL TRANSFORM -0.5144 -0.5139 0.6865 -0.8564 0.2677 -0.4414 0.0431 -0.8150 -0.5778 14.551 122.100 169.545 Match found in 2r2v_2 GCN4 LEUCINE ZIPPER (2R2V_C_ACTC36_0 Pattern 2r2v_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- F 21 ALA matches A 688 ALA F 22 ASN matches A 691 ASN F 25 ALA matches A 690 ALA TRANSFORM 0.3969 -0.4556 -0.7968 -0.3496 -0.8777 0.3277 -0.8487 0.1485 -0.5077 180.532 167.670 180.768 Match found in 3k13_4 5-METHYLTETRAHYDROFOLATE-HOMOCYSTEIN Pattern 3k13_4 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 452 ASN matches C 37 ASN A 519 ASP matches A 445 ASP A 573 ARG matches A 624 ARG TRANSFORM 0.3285 -0.7031 0.6306 0.9195 0.0855 -0.3836 0.2158 0.7059 0.6746 -46.267 -41.488 -281.553 Match found in 3t3r_3 CYTOCHROME P450 2A6 (3T3R_C_9PLC501_ Pattern 3t3r_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 297 ASN matches B 108 ASN C 300 ILE matches B 107 ILE C 301 GLY matches B 113 GLY TRANSFORM -0.0413 0.7002 -0.7127 -0.0528 0.7108 0.7014 0.9977 0.0666 0.0076 17.511 -107.813 -121.761 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 727 LEU A 110 LEU matches A 708 LEU A 117 SER matches A 709 SER TRANSFORM 0.2785 0.1699 0.9453 -0.9122 -0.2612 0.3156 0.3005 -0.9502 0.0822 -122.978 108.264 72.933 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches A 727 LEU B 76 LEU matches A 723 LEU B 80 PHE matches A 741 PHE TRANSFORM 0.1194 0.0090 0.9928 -0.5992 -0.7966 0.0793 0.7916 -0.6044 -0.0898 -86.968 87.423 -67.149 Match found in 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4u8y_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 279 ALA matches A 777 ALA B 610 PHE matches A 753 PHE B 612 VAL matches A 776 VAL TRANSFORM 0.6949 0.6092 -0.3820 0.7112 -0.6609 0.2397 -0.1064 -0.4382 -0.8925 -100.287 -16.643 200.757 Match found in 2nmy_7 PROTEASE;PROTEASE (2NMY_A_ROCA401_3) Pattern 2nmy_7 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 129 ASP matches A 623 ASP B 148 GLY matches A 678 GLY B 180 THR matches A 462 THR TRANSFORM -0.4250 -0.8458 0.3226 0.2886 -0.4644 -0.8373 0.8580 -0.2627 0.4415 173.608 161.357 -167.531 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches D 100 ASN B 108 ALA matches D 102 ALA B 325 VAL matches C 53 VAL TRANSFORM -0.5338 0.6168 -0.5785 -0.2936 -0.7767 -0.5572 -0.7930 -0.1276 0.5957 80.619 345.932 269.025 Match found in 5e4d_3 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 108 ILE matches A 539 ILE A 111 PHE matches A 504 PHE A 160 LEU matches A 401 LEU TRANSFORM -0.1147 0.3358 -0.9349 -0.0453 0.9384 0.3426 0.9924 0.0817 -0.0924 103.742 -163.678 -109.122 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 819 LEU A 281 VAL matches A 820 VAL A 344 GLY matches A 808 GLY TRANSFORM -0.9240 0.0657 0.3768 0.3823 0.1922 0.9038 -0.0131 0.9792 -0.2027 51.486 -223.331 -147.187 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches C 11 VAL A 352 LEU matches C 14 LEU A 353 SER matches C 15 SER TRANSFORM -0.0389 -0.9771 0.2094 -0.4411 -0.1712 -0.8810 0.8966 -0.1267 -0.4243 86.541 163.849 -7.919 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 771 ALA E 31 SER matches A 772 SER E 34 GLY matches A 774 GLY TRANSFORM 0.9088 0.0177 -0.4168 0.4071 0.1804 0.8954 0.0911 -0.9834 0.1568 -74.287 -186.906 109.248 Match found in 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A Pattern 2vcv_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 213 LEU matches A 372 LEU A 216 ALA matches A 375 ALA A 222 PHE matches A 506 PHE TRANSFORM -0.1765 -0.8462 0.5027 -0.8843 0.3606 0.2966 -0.4323 -0.3922 -0.8120 140.210 130.385 240.554 Match found in 4g0v_1 DNA TOPOISOMERASE 2-BETA (4G0V_A_MIX Pattern 4g0v_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 503 ARG matches A 197 ARG A 504 GLY matches A 230 GLY A 506 ILE matches A 201 ILE TRANSFORM -0.7865 0.3012 -0.5391 -0.5875 -0.6341 0.5027 -0.1905 0.7121 0.6757 215.604 91.723 -133.730 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches D 110 ALA A 72 ILE matches D 106 ILE A 78 LEU matches C 60 LEU TRANSFORM 0.9231 0.3371 0.1851 0.2756 -0.2442 -0.9297 -0.2682 0.9093 -0.3183 -183.445 150.657 -66.643 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches A 510 GLY A 484 ASN matches A 507 ASN A 528 LEU matches A 514 LEU TRANSFORM 0.0329 -0.5697 0.8212 -0.0531 0.8195 0.5706 -0.9981 -0.0623 -0.0033 -0.298 -107.183 152.846 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches A 727 LEU B 110 LEU matches A 708 LEU B 117 SER matches A 709 SER TRANSFORM 0.4078 0.3276 0.8522 0.4817 0.7157 -0.5057 -0.7756 0.6168 0.1341 -205.574 -93.800 -16.734 Match found in 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA Pattern 3s3v_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 56 THR matches B 123 THR A 60 ILE matches B 119 ILE A 67 LEU matches A 271 LEU TRANSFORM -0.8938 -0.3118 -0.3224 -0.3712 0.1107 0.9219 -0.2517 0.9437 -0.2147 195.838 -9.376 -53.615 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 673 LEU C 244 ALA matches A 382 ALA D 240 LEU matches A 401 LEU TRANSFORM -0.7147 0.1155 0.6898 0.6644 0.4204 0.6180 -0.2186 0.9000 -0.3772 -22.656 -196.146 -11.034 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches A 587 VAL A 166 ILE matches A 757 ILE A 167 LEU matches A 758 LEU ******************************************************* user.XUML ************************************************************** TRANSFORM 0.7966 -0.5777 0.1780 0.2554 0.5885 0.7671 0.5479 0.5656 -0.6164 -24.406 -157.816 -76.978 Match found in 1akd_2 CYTOCHROME P450CAM (1AKD_A_CAMA420_0 Pattern 1akd_2 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 185 THR matches A 206 THR A 295 VAL matches A 233 VAL A 297 ASP matches A 235 ASP A 396 VAL matches A 204 VAL TRANSFORM 0.6964 0.6227 -0.3568 -0.6318 0.2963 -0.7163 0.3403 -0.7242 -0.5997 -72.559 174.997 169.499 Match found in 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_1 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- A 21 LEU matches C 56 LEU A 50 ALA matches D 110 ALA A 51 ILE matches C 68 ILE A 55 LEU matches C 71 LEU TRANSFORM -0.2289 0.8875 -0.3999 -0.3753 -0.4595 -0.8050 0.8982 0.0341 -0.4383 -57.161 227.426 -54.056 Match found in 1urm_1 PEROXIREDOXIN 5 (1URM_A_BEZA201_0) Pattern 1urm_1 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 44 THR matches A 226 THR A 45 PRO matches A 227 PRO A 46 GLY matches A 228 GLY A 47 SER matches A 229 SER TRANSFORM -0.5313 0.3091 0.7888 0.8472 0.1947 0.4943 0.0008 -0.9309 0.3654 -56.012 -144.572 131.258 Match found in 1xkk_5 EPIDERMAL GROWTH FACTOR RECEPTOR (1X Pattern 1xkk_5 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 775 CYH matches A 310 CYH A 777 LEU matches A 308 LEU A 788 LEU matches A 636 LEU A 858 LEU matches A 655 LEU TRANSFORM 0.9500 -0.0198 -0.3115 0.3117 0.1118 0.9436 -0.0162 0.9935 -0.1124 -26.911 -86.992 -18.591 Match found in 2no6_1 DEOXYCYTIDINE KINASE (2NO6_A_ETVA302 Pattern 2no6_1 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 53 GLU matches A 474 GLU A 104 ARG matches A 640 ARG A 128 ARG matches A 305 ARG A 133 ASP matches A 304 ASP TRANSFORM -0.3899 -0.5309 -0.7524 0.9154 -0.1349 -0.3792 -0.0999 0.8366 -0.5386 226.112 -32.712 36.434 Match found in 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 Pattern 2gj5_1 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 43 VAL matches C 53 VAL A 56 ILE matches D 106 ILE A 58 LEU matches C 56 LEU A 71 ILE matches D 107 ILE TRANSFORM 0.3199 -0.7149 -0.6218 0.1697 0.6889 -0.7048 -0.9321 -0.1199 -0.3416 199.053 56.644 236.259 Match found in 1uwh_1 B-RAF PROTO-ONCOGENE SERINE/THREONIN Pattern 1uwh_1 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 513 LEU matches A 437 LEU A 582 PHE matches A 415 PHE A 592 GLY matches A 839 GLY A 594 PHE matches A 843 PHE TRANSFORM 0.4832 0.4541 0.7485 0.8046 0.1067 -0.5842 0.3452 -0.8845 0.3138 -196.294 29.124 -6.816 Match found in 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_1 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 40 THR matches C 9 THR B 44 LEU matches D 91 LEU B 47 VAL matches C 16 VAL B 51 LEU matches C 20 LEU TRANSFORM 0.0113 -0.5689 0.8223 -0.6191 0.6418 0.4526 0.7852 0.5142 0.3449 -26.992 -31.050 -165.417 Match found in 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) Pattern 3uiv_1 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- H 287 SER matches A 549 SER H 290 ILE matches A 548 ILE H 291 ALA matches A 547 ALA TRANSFORM 0.3174 -0.2224 -0.9218 -0.0349 0.9687 -0.2457 -0.9476 -0.1102 -0.2997 114.717 -17.017 194.327 Match found in 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA Pattern 2g72_5 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 81 GLY matches A 137 GLY A 101 ASP matches A 135 ASP A 106 ASN matches A 138 ASN TRANSFORM 0.3336 -0.8917 -0.3059 0.8739 0.1708 0.4551 0.3536 0.4191 -0.8362 100.680 -217.741 42.378 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 178 LEU A 719 GLY matches A 179 GLY A 726 VAL matches A 182 VAL TRANSFORM -0.9518 0.1809 0.2476 -0.0041 -0.8149 0.5795 -0.3066 -0.5506 -0.7764 84.722 69.420 207.451 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 178 LEU A 140 GLY matches A 179 GLY A 147 VAL matches A 182 VAL TRANSFORM -0.0885 -0.4373 0.8949 -0.9652 -0.1842 -0.1855 -0.2460 0.8802 0.4058 -11.246 220.396 -43.590 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 141 THR A 50 ILE matches A 145 ILE A 54 LEU matches A 212 LEU TRANSFORM 0.3383 -0.5602 -0.7561 -0.3471 0.6726 -0.6536 -0.8747 -0.4835 -0.0331 96.019 53.246 177.754 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 178 LEU A 89 GLY matches A 179 GLY A 96 VAL matches A 182 VAL TRANSFORM -0.8966 0.2223 -0.3830 -0.2952 -0.9448 0.1425 0.3302 -0.2408 -0.9127 149.649 125.796 143.233 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 401 LEU B 856 ALA matches A 399 ALA B 857 LEU matches A 673 LEU TRANSFORM -0.7618 -0.1018 0.6397 0.5365 0.4542 0.7112 0.3630 -0.8850 0.2914 167.207 119.274 208.332 Match found in 2eim_4 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 2eim_4 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- N 300 ASP matches A 211 ASP N 301 THR matches A 123 THR N 304 TYR matches A 122 TYR TRANSFORM 0.0602 0.4058 0.9120 0.0519 0.9111 -0.4088 0.9968 -0.0720 -0.0338 -129.746 -70.625 -99.248 Match found in 1tw4_3 FATTY ACID-BINDING PROTEIN (1TW4_A_C Pattern 1tw4_3 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 14 TYR matches A 237 TYR A 55 ARG matches A 183 ARG A 56 GLN matches A 184 GLN TRANSFORM 0.3892 -0.4726 0.7907 0.8118 -0.2297 -0.5369 -0.4354 -0.8508 -0.2943 -83.552 3.782 196.191 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 473 VAL A 92 LEU matches A 469 LEU A 94 LEU matches A 470 LEU TRANSFORM -0.0026 -0.8302 -0.5574 0.4284 0.5028 -0.7508 -0.9036 0.2408 -0.3544 185.982 25.691 191.285 Match found in 2bfm_2 PTERIDINE REDUCTASE 1;PTERIDINE REDU Pattern 2bfm_2 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 226 LEU matches A 673 LEU A 229 LEU matches A 401 LEU A 241 HIS matches A 381 HIS TRANSFORM 0.7953 -0.0132 -0.6061 -0.5544 -0.4202 -0.7183 0.2452 -0.9073 0.3415 25.608 508.662 224.273 Match found in 3ag3_1 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 3ag3_1 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 211 ASP A 301 THR matches A 123 THR A 304 TYR matches A 122 TYR TRANSFORM 0.1968 -0.8472 -0.4934 0.8429 0.4033 -0.3562 -0.5008 0.3457 -0.7935 119.952 -84.163 107.846 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 712 GLY A 84 LEU matches A 707 LEU A 85 LEU matches A 708 LEU TRANSFORM 0.7962 -0.0269 -0.6045 -0.5474 -0.4576 -0.7006 0.2578 -0.8887 0.3791 27.209 507.656 216.702 Match found in 2eij_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 2eij_2 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 211 ASP A 301 THR matches A 123 THR A 304 TYR matches A 122 TYR TRANSFORM -0.3271 0.3496 -0.8779 -0.8519 0.2931 0.4341 -0.4091 -0.8899 -0.2019 129.940 87.002 247.112 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 146 LEU A 37 ILE matches A 145 ILE A 40 LEU matches A 142 LEU TRANSFORM -0.4476 -0.0627 0.8921 0.6724 -0.6812 0.2895 -0.5895 -0.7294 -0.3470 7.350 4.543 217.419 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 141 THR A 50 ILE matches A 145 ILE A 54 LEU matches A 212 LEU TRANSFORM 0.9631 -0.1818 0.1987 -0.2586 -0.4183 0.8707 0.0752 0.8899 0.4498 -101.344 -25.917 -51.947 Match found in 1t9u_1 ACRIFLAVINE RESISTANCE PROTEIN B (1T Pattern 1t9u_1 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 664 PHE matches A 422 PHE A 666 PHE matches A 419 PHE A 667 ASN matches A 416 ASN TRANSFORM 0.1958 -0.8505 0.4881 -0.9696 -0.2424 -0.0335 -0.1468 0.4667 0.8721 -11.564 57.724 -111.587 Match found in 4aft_3 SOLUBLE ACETYLCHOLINE RECEPTOR;SOLUB Pattern 4aft_3 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- B 106 VAL matches A 764 VAL B 114 MET matches A 755 MET B 116 ILE matches A 757 ILE TRANSFORM 0.7814 -0.0310 -0.6233 -0.5693 -0.4444 -0.6917 0.2555 -0.8953 0.3649 31.689 506.228 219.193 Match found in 2dyr_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 2dyr_2 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 211 ASP A 301 THR matches A 123 THR A 304 TYR matches A 122 TYR TRANSFORM 0.7967 -0.0190 -0.6040 -0.5457 -0.4522 -0.7056 0.2597 -0.8917 0.3706 26.094 507.236 217.673 Match found in 1v55_2 CYTOCHROME C OXIDASE POLYPEPTIDE I;C Pattern 1v55_2 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 211 ASP A 301 THR matches A 123 THR A 304 TYR matches A 122 TYR TRANSFORM 0.2108 -0.8302 -0.5160 0.8477 0.4181 -0.3264 -0.4867 0.3687 -0.7920 118.330 -89.125 103.386 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 712 GLY A 84 LEU matches A 707 LEU A 85 LEU matches A 708 LEU TRANSFORM 0.9468 0.3209 0.0255 -0.3186 0.9227 0.2170 -0.0461 0.2136 -0.9758 -133.730 77.175 266.560 Match found in 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awq_2 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 449 ALA A 172 ILE matches A 450 ILE A 442 GLY matches A 670 GLY TRANSFORM 0.9486 0.3154 0.0252 -0.3129 0.9234 0.2224 -0.0468 0.2189 -0.9746 -133.816 71.483 263.669 Match found in 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awo_2 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 449 ALA A 172 ILE matches A 450 ILE A 442 GLY matches A 670 GLY TRANSFORM -0.5994 0.7393 -0.3067 0.1592 0.4857 0.8595 -0.7844 -0.4664 0.4088 38.000 -132.459 131.493 Match found in 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 1usq_1 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 228 GLY A 43 PRO matches A 227 PRO A 113 GLY matches A 200 GLY TRANSFORM 0.3635 -0.1793 -0.9142 0.7134 -0.5774 0.3970 0.5990 0.7965 0.0820 94.607 -33.366 -152.858 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches A 745 PHE A 19 LEU matches A 749 LEU A 76 VAL matches A 700 VAL TRANSFORM 0.7788 -0.0874 -0.6211 0.4291 0.7965 0.4259 -0.4576 0.5982 -0.6578 -26.315 -259.556 81.425 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 178 LEU A 719 GLY matches A 179 GLY A 726 VAL matches A 182 VAL TRANSFORM 0.0296 -0.9627 0.2691 -0.9970 -0.0478 -0.0613 -0.0718 0.2665 0.9612 57.167 150.838 -81.015 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 576 LEU A 767 ALA matches A 580 ALA A 768 ILE matches A 579 ILE TRANSFORM 0.0722 -0.1390 0.9877 0.9963 0.0571 -0.0648 0.0474 -0.9886 -0.1426 -89.472 -124.536 164.349 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 241 LEU A 271 LEU matches A 245 LEU A 272 ILE matches A 244 ILE TRANSFORM -0.9138 0.0300 0.4051 0.0872 -0.9595 0.2678 -0.3967 -0.2800 -0.8742 96.886 113.305 184.025 Match found in 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) Pattern 2f8g_6 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 223 ILE B 149 GLY matches A 203 GLY B 150 VAL matches A 204 VAL TRANSFORM -0.8094 -0.5265 -0.2601 -0.1193 -0.2862 0.9507 0.5750 -0.8005 -0.1689 201.925 -38.084 106.885 Match found in 3qgz_1 HISTIDINE TRIAD NUCLEOTIDE-BINDING P Pattern 3qgz_1 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 465 ASP A 44 ILE matches A 466 ILE A 45 SER matches A 239 SER TRANSFORM -0.7188 0.6639 0.2062 -0.3124 -0.0435 -0.9490 0.6211 0.7465 -0.2387 -9.157 209.105 -126.370 Match found in 1jol_2 DIHYDROFOLATE REDUCTASE (1JOL_A_FFOA Pattern 1jol_2 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 50 ILE matches A 466 ILE A 52 ARG matches A 467 ARG A 54 LEU matches A 470 LEU TRANSFORM -0.5824 0.7586 -0.2923 0.1920 0.4778 0.8572 -0.7899 -0.4431 0.4239 31.897 -135.434 127.502 Match found in 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 2jkl_1 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 228 GLY A 43 PRO matches A 227 PRO A 113 GLY matches A 200 GLY TRANSFORM 0.7770 0.0331 0.6287 -0.6077 0.3000 0.7353 0.1643 0.9534 -0.2532 -152.578 -26.416 -108.087 Match found in 3mjr_1 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 Pattern 3mjr_1 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 53 GLU matches A 474 GLU A 104 ARG matches A 640 ARG A 128 ARG matches A 305 ARG TRANSFORM -0.2632 0.8986 -0.3510 0.8030 0.4057 0.4366 -0.5347 0.1669 0.8284 33.576 -255.577 -126.504 Match found in 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4u8y_2 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 279 ALA matches A 423 ALA B 610 PHE matches A 429 PHE B 612 VAL matches A 424 VAL TRANSFORM 0.7102 0.3063 0.6338 0.7027 -0.3623 -0.6123 -0.0421 -0.8803 0.4725 -241.442 69.640 64.373 Match found in 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A Pattern 2vcv_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 213 LEU matches A 372 LEU A 216 ALA matches A 376 ALA A 222 PHE matches A 506 PHE TRANSFORM -0.4363 -0.5856 -0.6832 0.2054 0.6744 -0.7092 -0.8761 0.4497 0.1739 284.311 -2.116 68.361 Match found in 4mme_2 TRANSPORTER (4MME_A_29QA603_1) Pattern 4mme_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 104 VAL matches A 776 VAL A 105 ALA matches A 771 ALA A 108 TYR matches A 770 TYR TRANSFORM 0.5073 -0.3549 0.7853 0.8512 0.3489 -0.3922 0.1348 -0.8674 -0.4791 -91.732 -138.417 157.788 Match found in 2w98_2 PROSTAGLANDIN REDUCTASE 2 (2W98_A_P1 Pattern 2w98_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 122 TYR A 64 TYR matches A 149 TYR A 65 ILE matches A 145 ILE TRANSFORM 0.8609 -0.5068 0.0453 -0.4341 -0.7780 -0.4542 -0.2655 -0.3714 0.8897 -42.689 246.634 -21.475 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches B 188 ALA A 310 THR matches B 187 THR A 311 VAL matches B 186 VAL TRANSFORM -0.1169 0.9008 -0.4181 -0.5323 -0.4123 -0.7394 0.8385 -0.1361 -0.5277 -108.896 186.659 -56.504 Match found in 2itz_2 EPIDERMAL GROWTH FACTOR RECEPTOR (2I Pattern 2itz_2 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 796 GLY matches A 44 GLY A 800 ASP matches A 36 ASP A 844 LEU matches A 708 LEU TRANSFORM 0.6226 -0.1237 0.7727 0.4983 0.8240 -0.2695 0.6034 -0.5529 -0.5746 -132.116 -150.207 95.889 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 230 GLY C 21 GLY matches A 200 GLY C 33 GLY matches A 228 GLY TRANSFORM 0.6313 0.4670 -0.6192 -0.4414 -0.4401 -0.7820 0.6377 -0.7669 0.0717 -60.343 258.943 21.122 Match found in 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA Pattern 2g72_5 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 81 GLY matches A 214 GLY A 101 ASP matches A 211 ASP A 106 ASN matches A 215 ASN TRANSFORM 0.1633 0.6288 -0.7602 0.3664 0.6768 0.6385 -0.9160 0.3828 0.1198 10.026 -209.506 81.179 Match found in 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 Pattern 2x2n_3 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 287 ALA matches A 702 ALA A 291 ALA matches A 706 ALA A 295 THR matches A 710 THR TRANSFORM -0.8677 0.2767 -0.4129 -0.3926 -0.8910 0.2281 0.3048 -0.3600 -0.8818 116.444 117.864 139.174 Match found in 5vw4_1 FERREDOXIN--NADP REDUCTASE (5VW4_A_N Pattern 5vw4_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 176 GLY matches A 839 GLY A 274 CYH matches A 842 CYH A 275 GLY matches A 841 GLY TRANSFORM 0.5301 0.6242 0.5740 -0.2593 0.7638 -0.5911 0.8073 -0.1645 -0.5667 -224.688 8.458 -17.626 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 201 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM -0.7023 -0.2346 0.6721 0.3723 0.6836 0.6277 0.6067 -0.6911 0.3928 34.631 -197.012 4.454 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches A 587 VAL A 201 THR matches A 586 THR A 204 ILE matches A 757 ILE TRANSFORM 0.5163 0.4018 0.7563 -0.1001 -0.8487 0.5193 -0.8506 0.3438 0.3980 -204.271 75.817 17.315 Match found in 4oqr_2 CYP105AS1 (4OQR_A_2UOA502_1) Pattern 4oqr_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 239 VAL matches A 128 VAL A 240 ALA matches A 125 ALA A 244 THR matches A 123 THR TRANSFORM -0.5763 0.7576 -0.3064 -0.4206 -0.5964 -0.6836 0.7007 0.2651 -0.6624 23.144 180.446 -3.435 Match found in 3el4_5 PROTEASE;PROTEASE (3EL4_A_ROCA100_2) Pattern 3el4_5 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches A 820 VAL B 81 PRO matches A 830 PRO B 82 THR matches A 817 THR TRANSFORM 0.9231 0.2043 0.3260 0.3049 -0.9052 -0.2961 -0.2346 -0.3727 0.8978 -165.813 100.191 -59.833 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches D 120 ILE A 899 ILE matches D 119 ILE A 903 VAL matches C 58 VAL TRANSFORM 0.5874 0.5332 -0.6088 -0.4100 -0.4524 -0.7920 0.6977 -0.7148 0.0471 -82.492 218.497 -23.179 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 880 VAL A 492 LEU matches A 869 LEU A 568 VAL matches A 435 VAL TRANSFORM -0.9413 0.0288 0.3364 0.3373 0.0366 0.9407 -0.0147 -0.9989 0.0441 86.971 -154.282 127.114 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches A 589 ILE A 899 ILE matches A 579 ILE A 903 VAL matches A 587 VAL TRANSFORM -0.2447 0.3407 -0.9078 -0.5320 -0.8299 -0.1681 0.8106 -0.4418 -0.3843 123.460 143.402 -14.406 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 776 VAL E 5 LEU matches A 775 LEU E 6 GLY matches A 774 GLY TRANSFORM 0.4309 -0.0448 0.9013 0.6557 0.7018 -0.2786 0.6200 -0.7110 -0.3318 -179.087 -118.665 185.538 Match found in 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T Pattern 1t9w_0 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 96 SER matches A 672 SER A 97 GLY matches A 671 GLY A 468 ARG matches A 392 ARG TRANSFORM -0.3568 -0.7835 0.5087 -0.9314 0.3403 -0.1291 0.0719 0.5199 0.8512 111.398 88.772 -148.597 Match found in 1lhv_1 SEX HORMONE-BINDING GLOBULIN (1LHV_A Pattern 1lhv_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 42 SER matches A 635 SER A 107 MET matches A 629 MET A 171 LEU matches A 636 LEU TRANSFORM -0.1089 -0.7651 -0.6346 -0.1993 -0.6086 0.7680 0.9739 -0.2101 0.0862 213.426 99.226 -94.109 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 122 LEU C 244 ALA matches B 150 ALA D 240 LEU matches A 387 LEU TRANSFORM -0.3364 0.2435 -0.9097 -0.8861 0.2452 0.3933 -0.3189 -0.9384 -0.1332 123.982 88.581 158.449 Match found in 5l2t_1 CYCLIN-DEPENDENT KINASE 6 (5L2T_A_6Z Pattern 5l2t_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 19 ILE matches A 37 ILE A 20 GLY matches A 44 GLY A 27 VAL matches A 42 VAL TRANSFORM 0.7195 -0.5150 0.4660 -0.3240 0.3446 0.8811 0.6143 0.7849 -0.0810 -66.971 -146.553 -210.838 Match found in 4iiz_0 TRANSTHYRETIN (4IIZ_A_LURA201_1) Pattern 4iiz_0 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 15 LYS matches B 127 LYS A 17 LEU matches B 189 LEU A 108 ALA matches B 126 ALA TRANSFORM 0.0869 -0.1278 0.9880 -0.4920 0.8568 0.1541 0.8662 0.4995 -0.0116 -31.288 -82.022 -165.629 Match found in 4gkh_6 AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERASE Pattern 4gkh_6 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- D 234 ASN matches A 734 ASN D 235 CYH matches A 730 CYH D 238 GLU matches A 729 GLU TRANSFORM 0.4818 -0.2121 0.8503 0.4461 0.8945 -0.0297 0.7543 -0.3936 -0.5255 -67.895 -122.741 21.713 Match found in 2ajv_1 ANTIBODY 7A1 FAB';ANTIBODY 7A1 FAB' Pattern 2ajv_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- H 34 ALA matches A 747 ALA H 50 TYR matches A 746 TYR H 52 ARG matches A 750 ARG TRANSFORM 0.2390 0.2058 0.9490 0.0896 -0.9778 0.1894 -0.9669 -0.0398 0.2521 -159.500 109.579 179.008 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches A 459 ASN A 434 GLY matches A 679 GLY A 435 GLY matches A 678 GLY TRANSFORM 0.2631 -0.4808 -0.8365 0.7769 0.6196 -0.1118 -0.5720 0.6205 -0.5365 160.551 -93.303 104.457 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 576 LEU A 37 ILE matches A 579 ILE A 40 LEU matches A 575 LEU TRANSFORM 0.4314 -0.2362 0.8707 -0.7351 0.4674 0.4911 0.5229 0.8519 -0.0280 -122.603 7.692 -176.738 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 223 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM -0.0217 -0.9838 0.1781 -0.9928 0.0002 -0.1198 -0.1178 0.1794 0.9767 79.880 156.536 -135.058 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches C 56 LEU A 271 LEU matches D 103 LEU A 272 ILE matches D 107 ILE TRANSFORM -0.9178 -0.2472 0.3107 0.3388 -0.8957 0.2879 -0.2071 -0.3695 -0.9059 143.244 69.451 174.076 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 223 ILE B 149 GLY matches A 203 GLY B 150 VAL matches A 204 VAL TRANSFORM 0.5356 -0.4204 -0.7324 0.0851 0.8897 -0.4485 -0.8402 -0.1779 -0.5123 116.937 -54.789 225.000 Match found in 2bla_2 DIHYDROFOLATE REDUCTASE-THYMIDYLATE Pattern 2bla_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 117 ASN matches A 447 ASN A 120 SER matches A 451 SER A 121 ILE matches A 450 ILE TRANSFORM 0.2042 -0.9657 -0.1601 0.7445 0.2594 -0.6152 -0.6356 -0.0064 -0.7720 71.678 6.506 256.267 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches C 40 LEU A 767 ALA matches C 42 ALA A 768 ILE matches C 39 ILE TRANSFORM 0.5117 -0.8399 -0.1808 0.7317 0.5364 -0.4206 -0.4502 -0.0829 -0.8891 87.811 -72.865 227.374 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 245 LEU A 37 ILE matches A 244 ILE A 40 LEU matches A 241 LEU TRANSFORM -0.9194 0.2475 0.3057 0.2135 0.9668 -0.1405 0.3303 0.0639 0.9417 45.095 -84.753 -64.102 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches A 600 ASN A 434 GLY matches A 597 GLY A 435 GLY matches A 596 GLY TRANSFORM -0.6204 0.6960 0.3615 0.2350 -0.2748 0.9323 -0.7483 -0.6633 -0.0069 -80.023 -117.510 181.982 Match found in 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO Pattern 1i18_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 49 LEU matches B 103 LEU A 62 ASP matches B 99 ASP A 63 LEU matches B 98 LEU TRANSFORM -0.1362 0.2143 -0.9672 -0.4802 -0.8682 -0.1248 0.8665 -0.4475 -0.2211 114.666 294.835 217.879 Match found in 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 48 VAL matches A 472 VAL A 52 VAL matches A 475 VAL A 71 PHE matches A 745 PHE TRANSFORM -0.7458 0.6305 0.2153 -0.1298 0.1795 -0.9752 0.6534 0.7552 0.0521 28.689 141.165 -162.300 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 311 ALA A 72 ILE matches A 632 ILE A 78 LEU matches A 351 LEU TRANSFORM 0.5033 0.4402 0.7436 0.7682 -0.6219 -0.1518 -0.3957 -0.6476 0.6512 -248.489 26.124 40.225 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches A 382 ALA A 810 GLY matches A 327 GLY A 891 SER matches A 343 SER TRANSFORM 0.5800 -0.1351 0.8034 0.2648 -0.9013 -0.3428 -0.7704 -0.4115 0.4869 -127.440 141.753 164.875 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 228 GLY C 21 GLY matches A 230 GLY C 33 GLY matches A 200 GLY TRANSFORM 0.7646 -0.1302 0.6312 -0.3039 0.7908 0.5312 0.5684 0.5980 -0.5651 -132.627 -115.586 -60.076 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 470 LEU A 271 LEU matches A 469 LEU A 272 ILE matches A 466 ILE TRANSFORM -0.4460 0.8280 0.3400 0.5997 -0.0056 0.8002 -0.6645 -0.5608 0.4940 -47.767 -177.766 29.029 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 178 LEU A 603 VAL matches A 182 VAL A 814 ALA matches A 250 ALA TRANSFORM 0.0735 -0.9971 0.0188 -0.5433 -0.0243 0.8392 0.8363 0.0719 0.5435 148.213 32.991 -177.335 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 248 THR A 50 ILE matches A 244 ILE A 54 LEU matches A 241 LEU TRANSFORM 0.1676 -0.9792 -0.1143 -0.2092 -0.1486 0.9665 0.9634 0.1381 0.2298 125.585 -51.902 -152.674 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 128 VAL A 71 LEU matches A 127 LEU A 85 ILE matches A 244 ILE TRANSFORM -0.5664 0.0981 -0.8183 -0.2843 -0.9552 0.0823 0.7735 -0.2793 -0.5689 135.646 185.510 32.293 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 228 GLY C 21 GLY matches A 200 GLY C 33 GLY matches A 230 GLY TRANSFORM 0.9283 0.1349 0.3465 -0.3697 0.4345 0.8213 0.0398 0.8905 -0.4532 -204.367 -102.402 -94.256 Match found in 2vcv_4 GLUTATHIONE S-TRANSFERASE A3 (2VCV_E Pattern 2vcv_4 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- E 213 LEU matches A 372 LEU E 216 ALA matches A 376 ALA E 222 PHE matches A 506 PHE TRANSFORM 0.3503 0.9092 -0.2252 -0.8067 0.4150 0.4207 -0.4759 -0.0343 -0.8788 -110.618 46.070 215.355 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 469 LEU A 37 ILE matches A 466 ILE A 40 LEU matches A 470 LEU TRANSFORM -0.2654 0.9627 0.0532 -0.9078 -0.2681 0.3226 -0.3248 -0.0373 -0.9450 -109.492 88.609 179.366 Match found in 3q07_2 BETA-LACTAMASE (3Q07_A_WPPA300_1) Pattern 3q07_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 104 ASN matches A 459 ASN A 132 ASN matches A 628 ASN A 168 THR matches A 680 THR TRANSFORM 0.3476 0.0214 -0.9374 0.2624 -0.9620 0.0753 0.9002 0.2721 0.3400 70.492 125.824 -158.396 Match found in 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA Pattern 2g72_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 81 GLY matches A 712 GLY A 101 ASP matches A 711 ASP A 106 ASN matches A 713 ASN TRANSFORM -0.7905 0.5350 0.2981 -0.5909 -0.7941 -0.1421 -0.1607 0.2885 -0.9439 11.891 184.038 100.093 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches A 883 LEU B 219 ILE matches A 837 ILE B 220 LEU matches A 838 LEU TRANSFORM -0.4515 -0.4075 0.7938 0.2944 -0.9079 -0.2986 -0.8423 -0.0989 -0.5298 60.385 117.749 207.834 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 201 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM 0.6429 -0.7436 -0.1837 0.5673 0.6234 -0.5381 -0.5147 -0.2417 -0.8226 108.471 -73.940 186.969 Match found in 4n48_2 CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-) Pattern 4n48_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 336 ILE matches A 536 ILE A 337 THR matches A 531 THR A 383 LEU matches A 527 LEU TRANSFORM -0.1741 -0.8533 -0.4914 0.2707 -0.5213 0.8093 0.9468 -0.0079 -0.3218 201.146 -20.077 -79.995 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 201 ILE B 149 GLY matches A 203 GLY B 150 VAL matches A 204 VAL TRANSFORM 0.4316 0.2203 0.8747 0.8962 -0.2151 -0.3880 -0.1027 -0.9514 0.2903 -191.548 -5.848 109.045 Match found in 5eew_10 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_10 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- F 53 SER matches A 635 SER F 54 ALA matches A 634 ALA G 46 ALA matches A 690 ALA TRANSFORM 0.4321 0.2214 0.8742 0.8959 -0.2159 -0.3882 -0.1028 -0.9510 0.2917 -191.673 -5.720 108.838 Match found in 5eev_10 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_10 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- F 53 SER matches A 635 SER F 54 ALA matches A 634 ALA G 46 ALA matches A 690 ALA TRANSFORM -0.2048 -0.0686 -0.9764 -0.9621 0.1978 0.1879 -0.1802 -0.9778 0.1065 133.818 101.608 180.135 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 90 LEU A 271 LEU matches A 89 LEU A 272 ILE matches A 86 ILE TRANSFORM 0.4266 0.2173 0.8779 0.8983 -0.2144 -0.3835 -0.1049 -0.9523 0.2867 -190.999 -6.659 109.860 Match found in 5eez_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_6 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- F 53 SER matches A 635 SER F 54 ALA matches A 634 ALA G 46 ALA matches A 690 ALA TRANSFORM 0.0970 0.2330 0.9676 -0.9471 -0.2774 0.1617 -0.3061 0.9321 -0.1938 -174.946 118.701 17.649 Match found in 5y2t_3 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 5y2t_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 255 LEU matches D 98 LEU A 341 ILE matches C 39 ILE A 348 MET matches C 52 MET TRANSFORM -0.0856 -0.2958 0.9514 0.1628 0.9379 0.3063 0.9829 -0.1811 0.0321 -26.973 -152.382 -102.161 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 776 VAL H 5 LEU matches A 775 LEU H 6 GLY matches A 774 GLY TRANSFORM 0.3898 -0.3928 0.8329 0.7512 -0.3875 -0.5343 -0.5326 -0.8340 -0.1440 -72.874 37.200 90.228 Match found in 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ Pattern 3wxo_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 294 ILE matches A 450 ILE A 295 ASN matches A 447 ASN A 300 GLY matches A 446 GLY TRANSFORM 0.8244 -0.4196 0.3799 -0.3960 0.0522 0.9168 0.4045 0.9062 0.1231 -67.546 -35.870 -132.683 Match found in 1pbk_3 FKBP25 (1PBK_A_RAPA225_1) Pattern 1pbk_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 198 TYR matches A 479 TYR A 206 ALA matches A 699 ALA A 208 ILE matches A 696 ILE TRANSFORM -0.2755 0.0882 -0.9573 0.9021 -0.3203 -0.2891 0.3321 0.9432 -0.0087 177.137 21.657 -153.836 Match found in 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE Pattern 3hbb_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches B 120 ILE A 85 PRO matches B 121 PRO A 91 LEU matches B 103 LEU TRANSFORM -0.0118 0.9979 0.0639 -0.2298 0.0595 -0.9714 0.9732 0.0262 -0.2286 -145.980 253.313 -83.158 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 122 LEU A 244 ALA matches B 150 ALA B 240 LEU matches A 387 LEU TRANSFORM 0.6941 0.4519 0.5604 -0.4084 0.8882 -0.2103 0.5928 0.0829 -0.8011 -196.783 -50.487 14.499 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 131 LEU B 856 ALA matches A 130 ALA B 857 LEU matches A 127 LEU TRANSFORM 0.1909 -0.8222 0.5363 0.9537 0.0260 -0.2997 -0.2325 -0.5687 -0.7890 28.398 -54.731 215.212 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 575 LEU A 271 LEU matches A 576 LEU A 272 ILE matches A 579 ILE TRANSFORM -0.9334 -0.0666 0.3527 0.2953 -0.7011 0.6491 -0.2040 -0.7100 -0.6740 102.604 -31.719 247.397 Match found in 2wd9_2 ACYL-COENZYME A SYNTHETASE ACSM2A, M Pattern 2wd9_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 266 ILE matches B 132 ILE A 267 LEU matches B 184 LEU A 364 THR matches B 137 THR TRANSFORM -0.2487 -0.9686 -0.0053 -0.6522 0.1634 0.7402 0.7161 -0.1875 0.6724 143.376 19.120 -112.424 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 223 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM 0.9596 -0.2814 0.0023 0.2281 0.7727 -0.5924 -0.1649 -0.5690 -0.8057 -10.333 -40.292 179.713 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 562 ILE A 113 ILE matches A 536 ILE A 292 ALA matches A 375 ALA TRANSFORM -0.9522 0.0254 -0.3044 0.0509 0.9958 -0.0760 -0.3012 0.0879 0.9495 114.323 -104.476 -118.647 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches B 131 VAL A 492 LEU matches A 388 LEU A 568 VAL matches A 405 VAL TRANSFORM 0.6985 0.3371 -0.6312 -0.3860 -0.5653 -0.7290 0.6025 -0.7529 0.2647 -25.434 235.688 13.720 Match found in 1iwi_2 CYTOCHROME P450-CAM (1IWI_A_CAMA418_ Pattern 1iwi_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 233 VAL A 297 ASP matches A 235 ASP A 396 VAL matches A 204 VAL TRANSFORM -0.2634 0.0906 -0.9604 0.9052 -0.3209 -0.2785 0.3334 0.9428 -0.0025 175.700 19.896 -154.792 Match found in 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) Pattern 3clb_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches B 120 ILE A 85 PRO matches B 121 PRO A 91 LEU matches B 103 LEU TRANSFORM 0.7443 0.6676 -0.0172 0.2963 -0.3533 -0.8873 0.5985 -0.6554 0.4608 72.444 214.052 -40.629 Match found in 4o1z_4 PROSTAGLANDIN G/H SYNTHASE 1 (4O1Z_A Pattern 4o1z_4 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 116 VAL matches A 128 VAL A 117 LEU matches A 131 LEU A 120 ARG matches A 132 ARG TRANSFORM -0.0095 0.9951 0.0987 -0.2595 0.0929 -0.9613 0.9657 0.0347 -0.2574 -151.050 253.265 -79.686 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 122 LEU A 244 ALA matches B 150 ALA B 240 LEU matches A 387 LEU TRANSFORM 0.7453 0.6658 0.0344 -0.6664 0.7455 0.0091 0.0196 0.0297 -0.9994 -180.377 13.800 131.574 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 142 LEU A 271 LEU matches A 146 LEU A 272 ILE matches A 145 ILE TRANSFORM -0.1794 -0.9101 -0.3735 0.5686 -0.4057 0.7156 0.8028 0.0840 -0.5903 191.151 -20.410 65.117 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches A 611 ASN D 229 THR matches A 769 THR D 233 ALA matches A 771 ALA TRANSFORM 0.1691 -0.6660 0.7266 0.3595 0.7281 0.5837 0.9177 -0.1625 -0.3626 -71.335 -231.576 -45.193 Match found in 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A Pattern 2vcv_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 213 LEU matches B 128 LEU A 216 ALA matches B 188 ALA A 222 PHE matches B 147 PHE TRANSFORM -0.2872 -0.3000 0.9097 -0.3500 0.9169 0.1919 0.8916 0.2633 0.3683 -72.479 -95.542 -252.778 Match found in 3t3r_3 CYTOCHROME P450 2A6 (3T3R_C_9PLC501_ Pattern 3t3r_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 297 ASN matches B 108 ASN C 300 ILE matches B 107 ILE C 301 GLY matches B 113 GLY TRANSFORM 0.1164 0.5469 0.8291 -0.2385 0.8257 -0.5112 0.9641 0.1382 -0.2266 -211.377 24.122 -80.555 Match found in 2q63_9 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2q63_9 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 358 ASP B 30 ASN matches A 534 ASN B 80 THR matches A 567 THR TRANSFORM 0.9763 -0.2144 -0.0309 0.0419 0.3268 -0.9442 -0.2126 -0.9204 -0.3281 -81.502 145.240 191.937 Match found in 5jgl_4 UBIE/COQ5 FAMILY METHYLTRANSFERASE, Pattern 5jgl_4 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 56 GLY matches A 137 GLY A 82 ASP matches A 135 ASP A 109 ASN matches A 781 ASN TRANSFORM 0.7919 -0.3720 -0.4842 0.3541 0.9258 -0.1322 -0.4974 0.0668 -0.8649 -10.756 -103.054 145.981 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 712 GLY A 84 LEU matches A 775 LEU A 85 LEU matches A 707 LEU TRANSFORM -0.6279 0.1471 -0.7642 -0.4597 0.7223 0.5167 -0.6280 -0.6758 0.3859 131.871 -76.674 193.694 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 200 GLY C 21 GLY matches A 230 GLY C 33 GLY matches A 228 GLY TRANSFORM 0.7284 0.0763 -0.6809 0.5573 -0.6441 0.5240 0.3986 0.7611 0.5117 -10.724 -43.615 -236.739 Match found in 3lfa_1 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3lfa_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 30 VAL matches A 182 VAL A 108 LEU matches A 241 LEU A 109 MET matches A 242 MET TRANSFORM 0.3297 -0.4666 0.8207 -0.3617 0.7406 0.5663 0.8721 0.4835 -0.0754 0.392 -70.908 -158.924 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 199 ALA A 72 ILE matches A 201 ILE A 78 LEU matches A 90 LEU TRANSFORM -0.1036 0.9765 -0.1891 0.7159 -0.0588 -0.6957 0.6905 0.2075 0.6930 -20.334 116.917 -158.802 Match found in 2h21_1 RIBULOSE-1,5 BISPHOSPHATE CARBOXYLAS Pattern 2h21_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 80 GLU matches A 180 GLU A 81 GLY matches A 179 GLY A 82 LEU matches A 178 LEU TRANSFORM -0.5820 0.1310 -0.8026 0.8047 0.2347 -0.5453 -0.1169 0.9632 0.2420 131.486 -79.962 -103.444 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 230 GLY C 21 GLY matches A 228 GLY C 33 GLY matches A 200 GLY TRANSFORM 0.3011 -0.3264 0.8960 -0.2486 -0.9340 -0.2567 -0.9206 0.1455 0.3624 -166.775 238.854 22.042 Match found in 2vcv_4 GLUTATHIONE S-TRANSFERASE A3 (2VCV_E Pattern 2vcv_4 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 213 LEU matches B 128 LEU E 216 ALA matches B 188 ALA E 222 PHE matches B 147 PHE TRANSFORM -0.3851 0.4436 0.8092 0.7280 -0.3928 0.5618 -0.5671 -0.8055 0.1717 -94.893 -56.417 221.538 Match found in 4x1i_0 TUBULIN ALPHA CHAIN;TUBULIN BETA CHA Pattern 4x1i_0 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 178 SER matches A 759 SER A 180 ALA matches A 762 ALA A 181 VAL matches A 763 VAL TRANSFORM 0.7124 0.6863 -0.1466 0.3680 -0.1875 0.9107 -0.5975 0.7028 0.3861 -178.518 -116.939 -15.642 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 205 LEU A 424 ILE matches A 201 ILE A 428 LEU matches A 90 LEU TRANSFORM -0.1475 -0.7493 -0.6456 -0.2083 -0.6146 0.7608 0.9669 -0.2467 0.0654 217.637 104.555 -85.574 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 122 LEU C 244 ALA matches B 150 ALA D 240 LEU matches A 387 LEU TRANSFORM 0.2647 0.9634 0.0417 0.6105 -0.1339 -0.7806 0.7465 -0.2320 0.6236 -148.503 28.490 -106.159 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 223 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM 0.4057 -0.6892 0.6004 0.7130 -0.1724 -0.6796 -0.5719 -0.7038 -0.4214 23.142 17.766 186.874 Match found in 2nni_5 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_5 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 200 ARG matches A 279 ARG A 236 ASN matches A 314 ASN A 237 VAL matches A 315 VAL TRANSFORM -0.8853 -0.0749 0.4590 0.4176 0.3062 0.8555 0.2046 -0.9490 0.2397 74.713 -213.091 76.149 Match found in 4ejg_1 CYTOCHROME P450 2A13 (4EJG_A_NCTA501 Pattern 4ejg_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 107 PHE matches A 440 PHE A 118 PHE matches A 442 PHE A 370 LEU matches C 41 LEU TRANSFORM -0.2661 -0.3975 -0.8782 0.3307 0.8181 -0.4705 -0.9054 0.4156 0.0862 231.847 -47.905 20.645 Match found in 3v3o_3 TETX2 PROTEIN (3V3O_A_T1CA404_1) Pattern 3v3o_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 192 GLN matches A 541 GLN A 224 PHE matches A 506 PHE A 236 GLY matches A 503 GLY TRANSFORM -0.3779 0.8120 0.4448 0.5593 -0.1827 0.8086 -0.7378 -0.5543 0.3851 -116.449 -134.383 141.740 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 366 LEU A 292 VAL matches A 373 VAL A 293 ASP matches A 377 ASP TRANSFORM 0.9035 -0.0627 -0.4240 0.4281 0.1821 0.8852 -0.0217 0.9813 -0.1914 -86.950 -134.601 -12.050 Match found in 6mht_3 CYTOSINE-SPECIFIC METHYLTRANSFERASE Pattern 6mht_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 18 PHE matches A 35 PHE A 20 GLY matches A 44 GLY A 21 LEU matches A 708 LEU TRANSFORM -0.0384 0.7932 0.6078 0.5336 0.5305 -0.6587 0.8449 -0.2990 0.4436 -152.996 -49.456 -105.747 Match found in 2qxs_2 ESTROGEN RECEPTOR (2QXS_A_RALA600_1) Pattern 2qxs_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 343 MET matches B 94 MET A 424 ILE matches A 539 ILE A 525 LEU matches A 401 LEU TRANSFORM -0.5860 0.2489 -0.7711 0.6102 0.7617 -0.2179 -0.5331 0.5982 0.5983 195.784 -69.259 -41.899 Match found in 3ko0_12 PROTEIN S100-A4;PROTEIN S100-A4 (3KO Pattern 3ko0_12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- I 89 PHE matches A 843 PHE I 92 GLY matches A 413 GLY I 93 PHE matches A 441 PHE TRANSFORM -0.7122 0.0531 -0.7000 -0.0964 -0.9951 0.0226 0.6954 -0.0836 -0.7138 247.969 106.489 64.176 Match found in 4fzv_1 PUTATIVE METHYLTRANSFERASE NSUN4 (4F Pattern 4fzv_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 237 ASP matches A 851 ASP A 238 GLY matches A 852 GLY A 291 LEU matches A 895 LEU TRANSFORM 0.3148 -0.8851 -0.3428 -0.5857 -0.4654 0.6636 0.7469 0.0082 0.6649 123.849 79.094 -147.297 Match found in 1k6c_2 POL POLYPROTEIN;POL POLYPROTEIN (1K6 Pattern 1k6c_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 201 ILE A 48 GLY matches A 200 GLY A 49 GLY matches A 230 GLY TRANSFORM -0.8299 -0.2158 -0.5144 0.4389 -0.8217 -0.3635 0.3443 0.5275 -0.7767 203.842 -40.990 -38.959 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 230 GLY K 48 GLY matches A 200 GLY K 49 ALA matches A 199 ALA TRANSFORM 0.2839 -0.5599 0.7784 -0.3933 -0.8084 -0.4380 -0.8745 0.1817 0.4497 -52.272 199.419 84.252 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 712 GLY A 118 THR matches A 710 THR A 122 GLY matches A 774 GLY TRANSFORM -0.6122 0.7705 -0.1774 0.0728 -0.1685 -0.9830 0.7873 0.6148 -0.0470 -0.983 127.123 -181.016 Match found in 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ Pattern 3csj_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 12 GLY matches A 230 GLY B 13 ARG matches A 197 ARG B 205 GLY matches A 203 GLY TRANSFORM 0.3322 0.7536 0.5673 0.4250 0.4174 -0.8033 0.8421 -0.5079 0.1816 -127.230 32.446 75.849 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches A 869 LEU E 191 THR matches A 870 THR E 192 ALA matches A 878 ALA TRANSFORM 0.4272 -0.0112 -0.9041 -0.6305 -0.7204 -0.2890 0.6481 -0.6935 0.3148 119.541 285.215 25.682 Match found in 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ Pattern 1ie4_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 371 LEU A 108 ALA matches A 375 ALA A 110 LEU matches A 372 LEU TRANSFORM 0.7711 -0.6363 0.0208 0.3944 0.4518 -0.8002 -0.4998 -0.6252 -0.5994 30.359 1.242 198.062 Match found in 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_5 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- G 23 GLY matches A 712 GLY G 52 THR matches A 710 THR G 55 ILE matches A 715 ILE TRANSFORM 0.4189 0.8770 -0.2355 0.0778 0.2238 0.9715 -0.9047 0.4253 -0.0255 -103.116 -167.438 -100.741 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches A 869 LEU G 191 THR matches A 870 THR G 192 ALA matches A 878 ALA TRANSFORM -0.2546 -0.2538 -0.9332 -0.5746 -0.7365 0.3570 0.7778 -0.6271 -0.0417 216.893 162.405 29.658 Match found in 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE Pattern 3hbb_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches A 539 ILE A 85 PRO matches A 505 PRO A 91 LEU matches A 673 LEU TRANSFORM -0.8027 0.5851 -0.1153 -0.4063 -0.6781 -0.6124 0.4365 0.4447 -0.7821 48.795 211.119 42.489 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches A 548 ILE A 487 GLY matches A 841 GLY A 533 LEU matches A 862 LEU TRANSFORM -0.4870 -0.2971 -0.8213 -0.2098 0.9526 -0.2202 -0.8478 -0.0651 0.5263 198.411 -82.571 100.509 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 251 LEU A 424 ILE matches A 244 ILE A 428 LEU matches A 241 LEU TRANSFORM -0.5060 -0.6237 0.5958 -0.0616 -0.6629 -0.7462 -0.8603 0.4143 -0.2970 96.111 288.770 204.649 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches A 404 ASN D 229 THR matches A 402 THR D 233 ALA matches A 400 ALA TRANSFORM -0.1144 0.7361 0.6671 0.7075 -0.4111 0.5749 -0.6974 -0.5378 0.4738 -200.445 -175.400 93.291 Match found in 4i41_3 SERINE/THREONINE-PROTEIN KINASE PIM- Pattern 4i41_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 128 ASP matches B 161 ASP A 131 ASP matches B 163 ASP A 174 LEU matches B 184 LEU TRANSFORM -0.4070 -0.7820 0.4722 -0.8961 0.4420 -0.0403 0.1772 0.4395 0.8806 121.549 60.807 -153.449 Match found in 1lhu_2 SEX HORMONE-BINDING GLOBULIN (1LHU_A Pattern 1lhu_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 42 SER matches A 635 SER A 107 MET matches A 629 MET A 171 LEU matches A 636 LEU TRANSFORM 0.0853 0.9188 -0.3855 0.7880 -0.2990 -0.5382 0.6097 0.2579 0.7495 -88.434 29.265 -189.123 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches B 117 LEU A 27 VAL matches A 398 VAL A 31 ALA matches A 382 ALA TRANSFORM 0.4468 0.8032 0.3941 -0.4812 -0.1556 0.8627 -0.7542 0.5751 -0.3170 -186.268 -31.699 88.746 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 142 LEU B 856 ALA matches A 130 ALA B 857 LEU matches A 131 LEU TRANSFORM -0.4658 -0.6092 -0.6418 0.7701 0.0781 -0.6331 -0.4358 0.7892 -0.4327 121.636 -34.201 49.589 Match found in 5i9y_3 EPHRIN TYPE-A RECEPTOR 2 (5I9Y_A_1N1 Pattern 5i9y_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 676 ILE matches A 696 ILE A 690 ILE matches A 579 ILE A 695 MET matches A 755 MET TRANSFORM -0.6375 -0.6848 0.3531 0.1354 -0.5508 -0.8236 -0.7585 0.4772 -0.4439 83.901 197.250 127.378 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches C 66 VAL A 248 LEU matches C 60 LEU A 249 LEU matches C 59 LEU TRANSFORM 0.4252 0.9045 -0.0344 -0.3060 0.1079 -0.9459 0.8518 -0.4127 -0.3226 -182.502 158.297 -76.426 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 212 LEU E 564 ASN matches A 213 ASN E 567 GLY matches A 214 GLY TRANSFORM -0.8363 0.5250 0.1577 0.5429 0.7533 0.3712 -0.0761 -0.3961 0.9151 57.755 -206.291 -14.894 Match found in 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 Pattern 6ay4_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 289 ALA matches A 46 ALA A 292 PHE matches A 35 PHE A 293 ALA matches A 34 ALA TRANSFORM -0.0535 0.1636 0.9851 0.5100 0.8526 -0.1139 0.8585 -0.4963 0.1290 -153.407 -187.614 -14.221 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 271 LEU A 424 ILE matches B 120 ILE A 428 LEU matches B 103 LEU TRANSFORM 0.8907 -0.0724 -0.4488 -0.0882 0.9410 -0.3268 -0.4460 -0.3307 -0.8317 -83.973 -62.207 193.784 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 223 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM -0.6001 0.7856 -0.1509 -0.5422 -0.2608 0.7987 -0.5881 -0.5611 -0.5824 -33.153 -59.576 525.035 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 688 ALA A 922 ILE matches A 579 ILE A 923 ALA matches A 580 ALA TRANSFORM 0.3632 -0.2209 -0.9051 -0.9293 -0.1558 -0.3349 0.0671 -0.9628 0.2619 151.126 202.457 121.491 Match found in 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3cs9_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 299 VAL matches B 167 VAL A 379 VAL matches B 160 VAL A 381 ASP matches B 163 ASP TRANSFORM -0.6081 -0.2426 0.7559 -0.6562 -0.3822 -0.6506 -0.4468 0.8917 -0.0732 25.380 216.982 -50.598 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 201 ILE B 49 GLY matches A 203 GLY B 50 VAL matches A 204 VAL TRANSFORM 0.3572 -0.7651 0.5357 0.3727 -0.4092 -0.8329 -0.8565 -0.4972 -0.1390 -3.201 128.565 257.935 Match found in 1j3j_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 1j3j_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 108 ASN matches A 447 ASN A 111 SER matches A 451 SER A 112 ILE matches A 450 ILE TRANSFORM 0.4272 0.6309 0.6476 -0.5255 0.7562 -0.3899 0.7357 0.1737 -0.6546 -196.069 9.625 -43.530 Match found in 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) Pattern 4jec_7 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 129 ASP matches A 760 ASP B 176 LEU matches A 786 LEU B 182 VAL matches A 166 VAL TRANSFORM -0.3435 0.8206 -0.4568 -0.8249 -0.0310 0.5645 -0.4490 -0.5707 -0.6875 -10.782 26.853 243.849 Match found in 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) Pattern 4a6n_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 318 PRO matches A 505 PRO A 320 ALA matches A 502 ALA A 321 GLY matches A 503 GLY TRANSFORM 0.3431 -0.7556 0.5580 0.3784 -0.4325 -0.8184 -0.8597 -0.4920 -0.1375 -5.456 128.470 257.824 Match found in 3qg2_2 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 3qg2_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 108 ASN matches A 447 ASN A 111 SER matches A 451 SER A 112 ILE matches A 450 ILE TRANSFORM 0.7917 -0.3469 -0.5028 0.3449 0.9332 -0.1008 -0.5042 0.0936 -0.8585 -11.878 -105.516 143.251 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 712 GLY A 84 LEU matches A 775 LEU A 85 LEU matches A 707 LEU TRANSFORM -0.5285 -0.8044 0.2715 0.7848 -0.3409 0.5177 0.3238 -0.4866 -0.8114 188.002 -100.759 116.024 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 536 ILE A 113 ILE matches A 539 ILE A 292 ALA matches A 375 ALA TRANSFORM 0.5333 -0.1888 -0.8246 -0.8409 -0.0123 -0.5411 -0.0920 -0.9819 0.1653 62.150 176.990 120.609 Match found in 2pkm_3 ADENOSINE KINASE (2PKM_A_ADNA501_1) Pattern 2pkm_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 52 ASN matches A 138 ASN A 254 GLY matches A 137 GLY A 257 ASP matches A 135 ASP TRANSFORM -0.1662 -0.8610 0.4806 0.9723 -0.2244 -0.0658 -0.1645 -0.4564 -0.8744 99.483 -56.852 250.851 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 248 THR A 50 ILE matches A 244 ILE A 54 LEU matches A 241 LEU TRANSFORM -0.3808 -0.4999 0.7778 -0.6450 0.7464 0.1640 0.6625 0.4393 0.6067 29.531 5.291 -180.892 Match found in 3dcm_3 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- X 113 ALA matches A 777 ALA X 161 ILE matches A 779 ILE X 168 ASN matches A 781 ASN TRANSFORM -0.3940 -0.8699 -0.2965 0.8745 -0.4541 0.1703 0.2828 0.1922 -0.9397 231.968 -37.899 140.112 Match found in 5m24_2 RETINOIC ACID RECEPTOR GAMMA (5M24_A Pattern 5m24_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 304 PHE matches A 571 PHE A 393 GLY matches A 485 GLY A 400 LEU matches A 576 LEU TRANSFORM -0.5969 0.6062 0.5256 0.6890 0.7229 -0.0514 0.4111 -0.3314 0.8492 -91.754 -104.243 -70.101 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 838 LEU A 767 ALA matches A 840 ALA A 768 ILE matches A 837 ILE TRANSFORM 0.4144 0.6643 0.6221 -0.8117 0.5789 -0.0776 0.4117 0.4728 -0.7791 -184.983 53.925 -25.149 Match found in 2vav_10 ACETYL-COA--DEACETYLCEPHALOSPORIN C Pattern 2vav_10 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- F 58 THR matches A 248 THR F 60 THR matches A 246 THR F 301 PHE matches A 165 PHE TRANSFORM 0.0824 -0.8066 -0.5854 0.8420 -0.2578 0.4738 0.5331 0.5319 -0.6579 214.492 -150.414 -6.520 Match found in 4otw_3 RECEPTOR TYROSINE-PROTEIN KINASE ERB Pattern 4otw_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 766 LEU matches D 117 LEU A 771 LEU matches C 56 LEU A 820 ASN matches D 109 ASN TRANSFORM 0.4751 -0.8639 0.1671 -0.6197 -0.1937 0.7606 0.6247 0.4649 0.6274 6.061 -13.397 -202.535 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches C 56 LEU A 271 LEU matches D 103 LEU A 272 ILE matches D 106 ILE TRANSFORM 0.2433 0.5606 0.7915 0.5632 -0.7461 0.3552 -0.7897 -0.3594 0.4973 -208.559 -20.769 179.870 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches A 287 PHE E5358 LEU matches A 316 LEU E5363 LEU matches A 251 LEU TRANSFORM -0.0067 0.2370 -0.9715 0.9886 -0.1445 -0.0421 0.1504 0.9607 0.2333 132.550 -99.730 -86.405 Match found in 4gki_3 AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERASE Pattern 4gki_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 234 ASN matches A 734 ASN E 235 CYH matches A 730 CYH E 238 GLU matches A 729 GLU TRANSFORM -0.2557 -0.2621 -0.9306 -0.5725 -0.7346 0.3642 0.7790 -0.6258 -0.0378 217.782 160.919 28.818 Match found in 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) Pattern 3clb_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches A 539 ILE A 85 PRO matches A 505 PRO A 91 LEU matches A 673 LEU TRANSFORM -0.3387 -0.7202 -0.6055 0.4918 0.4131 -0.7665 -0.8021 0.5573 -0.2143 215.457 -30.775 64.364 Match found in 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA Pattern 3s3v_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 56 THR matches A 141 THR A 60 ILE matches A 145 ILE A 67 LEU matches A 212 LEU TRANSFORM -0.6527 -0.2991 -0.6961 0.1461 -0.9512 0.2718 0.7434 -0.0757 -0.6645 222.348 61.570 -5.493 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 544 LEU A 33 ALA matches A 554 ALA A 77 ILE matches A 450 ILE TRANSFORM 0.3994 0.1391 0.9062 0.7606 0.5015 -0.4123 0.5118 -0.8539 -0.0945 -193.372 -74.108 129.039 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 308 LEU A 767 ALA matches A 311 ALA A 768 ILE matches A 307 ILE TRANSFORM -0.0333 0.5469 0.8366 -0.7087 0.5773 -0.4056 0.7047 0.6064 -0.3684 -226.562 111.470 -219.092 Match found in 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 8 VAL matches B 167 VAL C 36 SER matches B 177 SER C 151 VAL matches B 159 VAL TRANSFORM 0.1506 -0.9858 0.0748 0.3900 -0.0103 -0.9208 -0.9084 -0.1678 -0.3829 105.428 62.874 189.125 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 638 LEU A 431 VAL matches A 637 VAL A 443 ALA matches A 634 ALA TRANSFORM 0.5670 0.1187 -0.8151 0.8095 -0.2635 0.5247 0.1525 0.9573 0.2455 136.519 -112.506 -105.401 Match found in 4mme_2 TRANSPORTER (4MME_A_29QA603_1) Pattern 4mme_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 104 VAL matches A 880 VAL A 105 ALA matches A 878 ALA A 108 TYR matches A 877 TYR TRANSFORM 0.0422 -0.9886 0.1443 0.3229 0.1502 0.9345 0.9455 -0.0072 -0.3255 72.117 -183.735 22.372 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches A 439 HIS A 131 VAL matches C 11 VAL A 141 LEU matches C 40 LEU TRANSFORM 0.0775 -0.9800 -0.1833 -0.1543 0.1698 -0.9733 -0.9850 -0.1037 0.1380 163.899 167.596 114.024 Match found in 5ieo_5 CDL2.3A (5IEO_A_VDYA206_2) Pattern 5ieo_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 61 MET matches A 629 MET A 88 LEU matches A 470 LEU A 100 ILE matches A 466 ILE TRANSFORM -0.9194 -0.3221 0.2258 0.3576 -0.4454 0.8208 0.1638 -0.8354 -0.5247 90.452 -142.267 495.683 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 375 ALA A 922 ILE matches A 562 ILE A 923 ALA matches A 502 ALA TRANSFORM 0.2955 0.4205 0.8578 -0.5004 0.8330 -0.2360 0.8138 0.3595 -0.4565 -167.577 32.837 -77.427 Match found in 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) Pattern 3clb_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches A 244 ILE A 85 PRO matches A 243 PRO A 91 LEU matches A 127 LEU TRANSFORM 0.2441 0.9697 0.0108 -0.9595 0.2399 0.1478 -0.1407 0.0465 -0.9890 -151.375 101.553 122.212 Match found in 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ Pattern 2qbl_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 186 LEU A 247 VAL matches A 190 VAL A 248 THR matches A 189 THR TRANSFORM 0.7958 0.2108 0.5677 -0.6006 0.3952 0.6951 0.0778 0.8941 -0.4411 -121.281 -50.650 77.481 Match found in 4or0_1 SERUM ALBUMIN (4OR0_B_NPSB601_1) Pattern 4or0_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 390 ASN matches A 416 ASN B 391 CYH matches A 842 CYH B 402 PHE matches A 859 PHE TRANSFORM 0.4858 0.3345 -0.8076 0.3990 0.7372 0.5453 -0.7777 0.5871 -0.2247 42.018 -184.676 79.561 Match found in 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 Pattern 2ql8_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 61 ALA matches A 688 ALA A 62 THR matches A 687 THR A 65 ALA matches A 690 ALA TRANSFORM -0.5391 0.1982 0.8186 0.8368 0.0158 0.5473 -0.0955 -0.9800 0.1744 -25.680 -115.222 119.823 Match found in 2pkk_1 ADENOSINE KINASE (2PKK_A_2FAA501_1) Pattern 2pkk_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 52 ASN matches A 138 ASN A 254 GLY matches A 137 GLY A 257 ASP matches A 135 ASP TRANSFORM 0.7912 0.3822 -0.4774 0.3058 0.4288 0.8501 -0.5296 0.8186 -0.2224 -73.369 -174.967 -11.431 Match found in 1ra2_2 DIHYDROFOLATE REDUCTASE (1RA2_A_FOLA Pattern 1ra2_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 50 ILE matches A 466 ILE A 52 ARG matches A 467 ARG A 54 LEU matches A 470 LEU TRANSFORM 0.6129 0.7733 -0.1624 0.5736 -0.5768 -0.5816 0.5435 -0.2633 0.7971 -132.706 70.498 -170.375 Match found in 3og7_3 AKAP9-BRAF FUSION PROTEIN (3OG7_A_03 Pattern 3og7_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 505 LEU matches A 437 LEU A 595 PHE matches A 843 PHE A 596 GLY matches A 839 GLY TRANSFORM -0.8650 0.0876 -0.4940 0.4731 -0.1853 -0.8613 0.1670 0.9788 -0.1188 219.408 140.932 -136.605 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 146 THR A 50 ILE matches B 156 ILE A 54 LEU matches B 169 LEU TRANSFORM -0.4183 0.9075 -0.0394 0.4283 0.1588 -0.8896 0.8010 0.3889 0.4551 -53.767 61.441 -198.666 Match found in 1yv5_1 FARNESYL PYROPHOSPHATE SYNTHETASE (1 Pattern 1yv5_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 114 LEU matches A 308 LEU A 117 ASP matches A 304 ASP A 121 ASP matches A 303 ASP TRANSFORM 0.5858 0.2912 -0.7564 0.4593 0.6497 0.6058 -0.6678 0.7023 -0.2468 -31.175 -194.667 52.774 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 201 ILE A 49 GLY matches A 203 GLY A 50 VAL matches A 204 VAL TRANSFORM 0.1794 0.9486 -0.2607 -0.6906 0.3102 0.6533 -0.7006 -0.0628 -0.7108 -26.246 -25.654 177.512 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 712 GLY K 52 THR matches A 710 THR K 55 ILE matches A 715 ILE ************************************************* user.SUMS ******************************************************** 1fbm_2 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 0.31 < 1urm_1 PEROXIREDOXIN 5 (1URM_A_BEZA201_0) : 0.58 < 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 0.66 < 2cd2_3 DIHYDROFOLATE REDUCTASE (2CD2_A_FOLA : 0.94 < 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 : 1.15 < 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 1.19 < 1xkk_5 EPIDERMAL GROWTH FACTOR RECEPTOR (1X : 1.31 < 2cbr_2 PROTEIN (CRABP-I) (2CBR_A_A80A201_1) : 1.46 < 2r2v_2 GCN4 LEUCINE ZIPPER (2R2V_C_ACTC36_0 : 0.06 2r2v_2 GCN4 LEUCINE ZIPPER (2R2V_C_ACTC36_0 : 0.29 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.38 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.42 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.43 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 0.44 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 0.50 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.53 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) : 0.54 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.55 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.56 2c12_3 NITROALKANE OXIDASE (2C12_D_SPMD1434 : 0.57 1pb9_1 N-METHYL-D-ASPARTATE RECEPTOR SUBUNI : 0.57 5ef2_7 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.57 5ef0_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.58 5eex_7 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.58 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 0.58 5eez_11 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.59 5eev_14 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.59 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.59 5eex_2 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.60 1c9s_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.60 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T : 0.60 1c9s_3 TRP RNA-BINDING ATTENUATION PROTEIN : 0.61 1gtf_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.61 5eev_7 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.61 5ef2_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.61 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.61 5eeu_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.61 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 0.61 5eew_7 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.61 5eez_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.62 1utd_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.62 1rs6_3 NITRIC-OXIDE SYNTHASE, BRAIN (1RS6_A : 0.62 1zzu_1 NITRIC-OXIDE SYNTHASE, BRAIN (1ZZU_A : 0.62 1gtf_3 TRP RNA-BINDING ATTENUATION PROTEIN : 0.62 5eez_15 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.62 5eew_14 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.63 5eev_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.63 2q64_8 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 : 0.63 5eew_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.63 1gtn_2 TRP RNA-BINDING ATTENUATION PROTEIN : 0.63 3og7_3 AKAP9-BRAF FUSION PROTEIN (3OG7_A_03 : 0.63 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 0.64 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.64 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.64 1gtn_10 TRP RNA-BINDING ATTENUATION PROTEIN : 0.65 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.65 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.65 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.66 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 0.66 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 0.67 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.67 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.68 4o1e_3 DIHYDROPTEROATE SYNTHASE DHPS (4O1E_ : 0.68 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 0.69 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 0.69 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A : 0.69 5eez_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.69 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 0.69 5eew_11 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.69 5eev_11 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.69 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 0.70 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) : 0.70 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 0.71 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 : 0.71 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.71 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.72 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 : 0.72 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A : 0.72 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.73 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 : 0.74 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.74 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ : 0.74 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.74 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 0.75 1bx4_3 PROTEIN (ADENOSINE KINASE) (1BX4_A_A : 0.76 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 0.77 3bgr_3 REVERSE TRANSCRIPTASE/RIBONUCLEASE H : 0.77 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.77 1gti_1 GLUTATHIONE S-TRANSFERASE (1GTI_A_CC : 0.77 1tdr_4 TELLUROMETHIONYL DIHYDROFOLATE REDUC : 0.78 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.78 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA : 0.78 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.78 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) : 0.79 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A : 0.79 1gxs_2 P-(S)-HYDROXYMANDELONITRILE LYASE CH : 0.79 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 0.79 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.79 2vcv_4 GLUTATHIONE S-TRANSFERASE A3 (2VCV_E : 0.79 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 0.80 5eez_14 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.80 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.80 5eew_13 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.80 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.80 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.80 1tdr_4 TELLUROMETHIONYL DIHYDROFOLATE REDUC : 0.80 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.80 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.80 3q70_1 CANDIDAPEPSIN-2 (3Q70_A_RITA2001_1) : 0.81 3a50_2 VITAMIN D HYDROXYLASE (3A50_C_VD3C20 : 0.81 3hav_3 AMINOGLYCOSIDE PHOSPHOTRANSFERASE (3 : 0.81 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.82 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.82 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.82 5ieo_3 CDL2.3A (5IEO_A_VDYA206_1) : 0.82 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 0.82 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.82 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.82 5uah_3 DNA-DIRECTED RNA POLYMERASE SUBUNIT : 0.82 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.82 4abz_3 TETRACYCLINE REPRESSOR CLASS D (4ABZ : 0.82 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.83 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 0.83 3mjr_1 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 : 0.83 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.83 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.83 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 0.84 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.84 4v9l_2 - (4V9L_Y_FUAAY701_1) : 0.84 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.84 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 : 0.84 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.84 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.84 2vcv_7 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.85 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 0.85 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 0.85 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 0.85 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.85 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.85 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.85 2it4_2 CARBONIC ANHYDRASE 1 (2IT4_A_PPFA500 : 0.85 1tdr_4 TELLUROMETHIONYL DIHYDROFOLATE REDUC : 0.86 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.86 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.86 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 0.86 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 0.86 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.86 4dx7_2 ACRIFLAVINE RESISTANCE PROTEIN B (4D : 0.86 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 0.86 5i9y_3 EPHRIN TYPE-A RECEPTOR 2 (5I9Y_A_1N1 : 0.87 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.87 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.87 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.87 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.87 1fkp_2 HIV-1 RT, A-CHAIN (1FKP_A_NVPA999_1) : 0.87 1jin_3 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 : 0.87 3w6h_2 CARBONIC ANHYDRASE 1 (3W6H_A_AZMA303 : 0.87 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.87 5igi_4 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG : 0.87 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 0.88 4umj_2 GERANYLTRANSTRANSFERASE (4UMJ_B_BFQB : 0.88 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.88 1k6c_2 POL POLYPROTEIN;POL POLYPROTEIN (1K6 : 0.88 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) : 0.89 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.89 3pgl_2 CARBOXY-TERMINAL DOMAIN RNA POLYMERA : 0.89 4c8b_2 RECEPTOR-INTERACTING SERINE/THREONIN : 0.89 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 0.89 5lw1_1 MITOGEN-ACTIVATED PROTEIN KINASE 8 ( : 0.89 2vax_7 ACETYL-COA--DEACETYLCEPHALOSPORIN C : 0.89 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 0.90 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.90 2a1m_1 CYTOCHROME P450-CAM (2A1M_A_CAMA1422 : 0.90 3ebz_6 PROTEASE (3EBZ_B_017B201_2) : 0.90 4eyz_1 CELLULOSOME-RELATED PROTEIN MODULE F : 0.90 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.90 2vct_2 GLUTATHIONE S-TRANSFERASE A2 (2VCT_C : 0.90 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.90 2y7j_2 PHOSPHORYLASE B KINASE GAMMA CATALYT : 0.90 1a29_2 CALMODULIN (1A29_A_TFPA153_1) : 0.90 2r2v_2 GCN4 LEUCINE ZIPPER (2R2V_C_ACTC36_0 : 0.91 3k13_4 5-METHYLTETRAHYDROFOLATE-HOMOCYSTEIN : 0.91 3t3r_3 CYTOCHROME P450 2A6 (3T3R_C_9PLC501_ : 0.91 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 0.91 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 0.91 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 0.91 2nmy_7 PROTEASE;PROTEASE (2NMY_A_ROCA401_3) : 0.91 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 0.91 5e4d_3 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 0.91 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.91 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.91 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.91 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A : 0.92 4g0v_1 DNA TOPOISOMERASE 2-BETA (4G0V_A_MIX : 0.92 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.92 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 0.92 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 0.92 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA : 0.92 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.92 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.92 3ql3_2 DIHYDROFOLATE REDUCTASE (3QL3_A_FOLA : 0.92 2r2v_2 GCN4 LEUCINE ZIPPER (2R2V_C_ACTC36_0 : 0.92 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.92 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.92 5ikr_3 PROSTAGLANDIN G/H SYNTHASE 2 (5IKR_A : 0.93 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M : 0.93 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) : 0.93 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.94 ************************************************* user.SUML ******************************************************** 1akd_2 CYTOCHROME P450CAM (1AKD_A_CAMA420_0 : 1.22 < 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 1.24 < 1urm_1 PEROXIREDOXIN 5 (1URM_A_BEZA201_0) : 1.28 < 1xkk_5 EPIDERMAL GROWTH FACTOR RECEPTOR (1X : 1.35 < 2no6_1 DEOXYCYTIDINE KINASE (2NO6_A_ETVA302 : 1.36 < 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 : 1.45 < 1uwh_1 B-RAF PROTO-ONCOGENE SERINE/THREONIN : 1.48 < 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 1.49 < 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) : 0.49 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA : 0.49 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.49 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.49 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.50 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.50 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.52 2eim_4 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 0.53 1tw4_3 FATTY ACID-BINDING PROTEIN (1TW4_A_C : 0.54 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.55 2bfm_2 PTERIDINE REDUCTASE 1;PTERIDINE REDU : 0.56 3ag3_1 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 0.57 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.57 2eij_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 0.57 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.58 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.59 1t9u_1 ACRIFLAVINE RESISTANCE PROTEIN B (1T : 0.59 4aft_3 SOLUBLE ACETYLCHOLINE RECEPTOR;SOLUB : 0.60 2dyr_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 0.60 1v55_2 CYTOCHROME C OXIDASE POLYPEPTIDE I;C : 0.60 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.60 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.61 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.61 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 0.62 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.62 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.63 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.63 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.63 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) : 0.64 3qgz_1 HISTIDINE TRIAD NUCLEOTIDE-BINDING P : 0.64 1jol_2 DIHYDROFOLATE REDUCTASE (1JOL_A_FFOA : 0.64 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 0.65 3mjr_1 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 : 0.66 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 0.68 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A : 0.68 4mme_2 TRANSPORTER (4MME_A_29QA603_1) : 0.69 2w98_2 PROSTAGLANDIN REDUCTASE 2 (2W98_A_P1 : 0.69 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.70 2itz_2 EPIDERMAL GROWTH FACTOR RECEPTOR (2I : 0.70 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.71 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA : 0.71 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 : 0.71 5vw4_1 FERREDOXIN--NADP REDUCTASE (5VW4_A_N : 0.72 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 0.72 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.73 4oqr_2 CYP105AS1 (4OQR_A_2UOA502_1) : 0.73 3el4_5 PROTEASE;PROTEASE (3EL4_A_ROCA100_2) : 0.73 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.74 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 0.74 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.74 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.74 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T : 0.75 1lhv_1 SEX HORMONE-BINDING GLOBULIN (1LHV_A : 0.75 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.75 5l2t_1 CYCLIN-DEPENDENT KINASE 6 (5L2T_A_6Z : 0.75 4iiz_0 TRANSTHYRETIN (4IIZ_A_LURA201_1) : 0.75 4gkh_6 AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERASE : 0.77 2ajv_1 ANTIBODY 7A1 FAB';ANTIBODY 7A1 FAB' : 0.77 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.77 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.77 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 0.77 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.78 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.78 2bla_2 DIHYDROFOLATE REDUCTASE-THYMIDYLATE : 0.78 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.78 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.78 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.78 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO : 0.79 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 0.79 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.79 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.79 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.79 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.79 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 0.79 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.79 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.79 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.79 2vcv_4 GLUTATHIONE S-TRANSFERASE A3 (2VCV_E : 0.80 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.80 3q07_2 BETA-LACTAMASE (3Q07_A_WPPA300_1) : 0.80 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA : 0.80 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.80 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 0.80 4n48_2 CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-) : 0.80 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.80 5eew_10 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.80 5eev_10 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.81 5eez_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 5y2t_3 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.81 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.81 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ : 0.82 1pbk_3 FKBP25 (1PBK_A_RAPA225_1) : 0.82 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE : 0.82 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.82 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.82 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.82 2wd9_2 ACYL-COENZYME A SYNTHETASE ACSM2A, M : 0.82 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 0.82 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.83 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 0.83 1iwi_2 CYTOCHROME P450-CAM (1IWI_A_CAMA418_ : 0.83 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) : 0.83 4o1z_4 PROSTAGLANDIN G/H SYNTHASE 1 (4O1Z_A : 0.83 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.83 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.84 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 0.84 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A : 0.84 3t3r_3 CYTOCHROME P450 2A6 (3T3R_C_9PLC501_ : 0.84 2q63_9 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.84 5jgl_4 UBIE/COQ5 FAMILY METHYLTRANSFERASE, : 0.85 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.85 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.85 3lfa_1 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.85 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.85 2h21_1 RIBULOSE-1,5 BISPHOSPHATE CARBOXYLAS : 0.85 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.85 2vcv_4 GLUTATHIONE S-TRANSFERASE A3 (2VCV_E : 0.85 4x1i_0 TUBULIN ALPHA CHAIN;TUBULIN BETA CHA : 0.85 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.86 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.86 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 0.86 2nni_5 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.86 4ejg_1 CYTOCHROME P450 2A13 (4EJG_A_NCTA501 : 0.86 3v3o_3 TETX2 PROTEIN (3V3O_A_T1CA404_1) : 0.86 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 0.86 6mht_3 CYTOSINE-SPECIFIC METHYLTRANSFERASE : 0.86 2qxs_2 ESTROGEN RECEPTOR (2QXS_A_RALA600_1) : 0.86 3ko0_12 PROTEIN S100-A4;PROTEIN S100-A4 (3KO : 0.87 4fzv_1 PUTATIVE METHYLTRANSFERASE NSUN4 (4F : 0.87 1k6c_2 POL POLYPROTEIN;POL POLYPROTEIN (1K6 : 0.87 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.87 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.87 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ : 0.87 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 0.87 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ : 0.87 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.87 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 0.87 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE : 0.87 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.87 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.87 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 0.87 4i41_3 SERINE/THREONINE-PROTEIN KINASE PIM- : 0.87 1lhu_2 SEX HORMONE-BINDING GLOBULIN (1LHU_A : 0.88 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 0.88 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.88 5i9y_3 EPHRIN TYPE-A RECEPTOR 2 (5I9Y_A_1N1 : 0.88 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 0.88 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 0.88 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 : 0.88 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.88 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 0.89 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.89 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.89 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 0.89 1j3j_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.89 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) : 0.89 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) : 0.89 3qg2_2 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.89 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.90 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.90 2pkm_3 ADENOSINE KINASE (2PKM_A_ADNA501_1) : 0.90 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.90 3dcm_3 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.90 5m24_2 RETINOIC ACID RECEPTOR GAMMA (5M24_A : 0.90 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.90 2vav_10 ACETYL-COA--DEACETYLCEPHALOSPORIN C : 0.90 4otw_3 RECEPTOR TYROSINE-PROTEIN KINASE ERB : 0.90 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.90 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.90 4gki_3 AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERASE : 0.91 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) : 0.91 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA : 0.91 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 0.91 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.91 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.91 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 0.91 4mme_2 TRANSPORTER (4MME_A_29QA603_1) : 0.91 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 0.91 5ieo_5 CDL2.3A (5IEO_A_VDYA206_2) : 0.92 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.92 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) : 0.92 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ : 0.92 4or0_1 SERUM ALBUMIN (4OR0_B_NPSB601_1) : 0.92 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 : 0.92 2pkk_1 ADENOSINE KINASE (2PKK_A_2FAA501_1) : 0.92 1ra2_2 DIHYDROFOLATE REDUCTASE (1RA2_A_FOLA : 0.92 3og7_3 AKAP9-BRAF FUSION PROTEIN (3OG7_A_03 : 0.92 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.92 1yv5_1 FARNESYL PYROPHOSPHATE SYNTHETASE (1 : 0.92 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 0.93 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.93 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.93 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.93 5mxb_2 CLASS 10 PLANT PATHOGENESIS-RELATED : 0.93 1h8s_2 MUTANT AL2 6E7P9G (1H8S_A_AICA1000_1 : 0.94 5mxb_1 CLASS 10 PLANT PATHOGENESIS-RELATED : 0.94 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.94 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE : 0.94 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.94