******************************************************* user.XUMS ************************************************************** TRANSFORM -0.1884 0.9312 -0.3119 0.9216 0.2774 0.2716 0.3395 -0.2363 -0.9104 33.601 129.135 124.705 Match found in 3r24_0 2'-O-METHYL TRANSFERASE (3R24_A_SAMA Pattern 3r24_0 Query structure RMSD= 0.37 A No. of residues = 12 ------- ------- --------------- A 43 ASN matches A 43 ASN A 71 GLY matches A 71 GLY A 74 SER matches A 74 SER A 80 PRO matches A 80 PRO A 81 GLY matches A 81 GLY A 100 LEU matches A 100 LEU A 101 ASN matches A 101 ASN A 114 ASP matches A 114 ASP A 115 CYH matches A 115 CYH A 131 MET matches A 131 MET A 149 PHE matches A 149 PHE A 170 LYS matches A 170 LYS TRANSFORM -0.1889 0.9333 -0.3053 0.9186 0.2778 0.2810 0.3470 -0.2274 -0.9099 33.386 128.612 125.210 Match found in 3r24_3 2'-O-METHYL TRANSFERASE (3R24_A_SAMA Pattern 3r24_3 Query structure RMSD= 0.23 A No. of residues = 5 ------- ------- --------------- A 100 LEU matches A 100 LEU A 101 ASN matches A 101 ASN A 114 ASP matches A 114 ASP A 115 CYH matches A 115 CYH A 149 PHE matches A 149 PHE TRANSFORM -0.1534 0.9256 -0.3461 0.9205 0.2612 0.2905 0.3593 -0.2741 -0.8921 37.412 128.844 126.505 Match found in 3r24_1 2'-O-METHYL TRANSFERASE (3R24_A_SAMA Pattern 3r24_1 Query structure RMSD= 0.37 A No. of residues = 4 ------- ------- --------------- A 71 GLY matches A 71 GLY A 74 SER matches A 74 SER A 131 MET matches A 131 MET A 170 LYS matches A 170 LYS TRANSFORM 0.0145 -0.9798 0.1994 0.6636 0.1586 0.7311 -0.7479 0.1218 0.6525 26.706 -96.391 -70.137 Match found in 3mg0_5 PROTEASOME COMPONENT PRE2;PROTEASOME Pattern 3mg0_5 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- K 1 THR matches A 82 THR K 46 ALA matches A 72 ALA K 47 GLY matches A 73 GLY K 129 SER matches A 105 SER TRANSFORM -0.3724 0.9256 -0.0672 0.9039 0.3782 0.1997 0.2103 0.0136 -0.9775 19.109 151.300 193.222 Match found in 5yni_1 NSP16 PROTEIN (5YNI_A_SAMA401_0) Pattern 5yni_1 Query structure RMSD= 0.09 A No. of residues = 3 ------- ------- --------------- A 47 TYR matches A 47 TYR A 80 PRO matches A 80 PRO A 81 GLY matches A 81 GLY TRANSFORM -0.3057 0.9455 -0.1120 0.9101 0.3247 0.2574 0.2798 -0.0233 -0.9598 25.313 151.685 199.459 Match found in 5yni_2 NSP16 PROTEIN (5YNI_A_SAMA401_0) Pattern 5yni_2 Query structure RMSD= 0.09 A No. of residues = 3 ------- ------- --------------- A 71 GLY matches A 71 GLY A 130 ASP matches A 130 ASP A 131 MET matches A 131 MET TRANSFORM -0.1952 0.9346 -0.2975 0.9278 0.2743 0.2528 0.3179 -0.2267 -0.9206 32.614 130.265 123.052 Match found in 3r24_4 2'-O-METHYL TRANSFERASE (3R24_A_SAMA Pattern 3r24_4 Query structure RMSD= 0.09 A No. of residues = 3 ------- ------- --------------- A 47 TYR matches A 47 TYR A 99 ASP matches A 99 ASP A 130 ASP matches A 130 ASP TRANSFORM -0.1780 -0.8702 0.4593 0.1454 -0.4849 -0.8624 0.9732 -0.0868 0.2129 -22.837 90.033 121.448 Match found in 4rp9_1 ASCORBATE-SPECIFIC PERMEASE IIC COMP Pattern 4rp9_1 Query structure RMSD= 0.12 A No. of residues = 3 ------- ------- --------------- A 314 ASP matches A 114 ASP A 315 CYH matches A 115 CYH A 316 ALA matches A 116 ALA TRANSFORM -0.2620 0.9216 -0.2863 0.9216 0.3270 0.2092 0.2864 -0.2090 -0.9350 26.729 129.439 119.938 Match found in 3r24_2 2'-O-METHYL TRANSFERASE (3R24_A_SAMA Pattern 3r24_2 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- A 43 ASN matches A 43 ASN A 80 PRO matches A 80 PRO A 81 GLY matches A 81 GLY TRANSFORM 0.7508 0.2860 -0.5954 -0.6105 0.6445 -0.4603 0.2521 0.7091 0.6585 74.301 -14.106 4.387 Match found in 1eiz_4 FTSJ (1EIZ_A_SAMA301_1) Pattern 1eiz_4 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- A 83 ASP matches A 99 ASP A 99 ASP matches A 114 ASP A 124 ASP matches A 130 ASP TRANSFORM 0.7266 0.3219 -0.6069 -0.6424 0.6315 -0.4342 0.2435 0.7054 0.6657 71.996 -17.106 3.650 Match found in 1ej0_4 FTSJ (1EJ0_A_SAMA301_1) Pattern 1ej0_4 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 83 ASP matches A 99 ASP A 99 ASP matches A 114 ASP A 124 ASP matches A 130 ASP TRANSFORM 0.3030 -0.7677 0.5647 0.0001 0.5926 0.8055 -0.9530 -0.2440 0.1796 25.394 -72.959 230.345 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches B 61 ALA A 922 ILE matches B 99 ILE A 923 ALA matches B 104 ALA TRANSFORM 0.8678 -0.4919 0.0698 0.0574 0.2389 0.9693 -0.4935 -0.8372 0.2356 70.702 -18.335 -70.070 Match found in 3zos_5 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI Pattern 3zos_5 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 684 ILE matches A 127 ILE A 685 ILE matches A 128 ILE A 782 ILE matches A 68 ILE TRANSFORM -0.0308 -0.6218 0.7825 0.9992 0.0002 0.0395 -0.0247 0.7831 0.6213 -44.775 100.653 -73.408 Match found in 3t3q_2 CYTOCHROME P450 2A6 (3T3Q_A_9PLA501_ Pattern 3t3q_2 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 305 THR matches A 120 THR A 366 ILE matches A 68 ILE A 480 PHE matches A 70 PHE TRANSFORM 0.9910 -0.0144 -0.1330 0.0045 -0.9900 0.1406 -0.1337 -0.1400 -0.9811 70.523 34.692 32.263 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 275 LEU A 271 LEU matches A 272 LEU A 272 ILE matches A 271 ILE TRANSFORM -0.4811 -0.8766 -0.0076 0.3720 -0.1963 -0.9073 0.7938 -0.4393 0.4205 -35.702 65.512 110.192 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches B 38 ILE A 487 GLY matches B 109 GLY A 533 LEU matches B 112 LEU TRANSFORM -0.0071 -0.5911 -0.8066 -0.2176 -0.7863 0.5782 -0.9760 0.1797 -0.1230 65.292 -17.761 -51.211 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 156 PHE A 133 ILE matches A 127 ILE A 137 ILE matches A 68 ILE TRANSFORM -0.4655 -0.3141 -0.8275 -0.7603 -0.3368 0.5555 -0.4531 0.8877 -0.0820 8.635 -36.637 15.783 Match found in 2hzq_1 APOLIPOPROTEIN D (2HZQ_A_STRA300_1) Pattern 2hzq_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 44 ALA matches A 178 ALA A 46 TYR matches A 222 TYR A 58 ASN matches A 177 ASN TRANSFORM 0.4506 0.6396 0.6228 -0.6274 -0.2695 0.7306 0.6351 -0.7199 0.2798 81.860 -18.233 90.693 Match found in 2igt_3 SAM DEPENDENT METHYLTRANSFERASE (2IG Pattern 2igt_3 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 161 ASP matches A 99 ASP A 190 ASP matches A 114 ASP A 211 ASP matches A 130 ASP TRANSFORM 0.6160 0.1841 0.7659 0.0329 -0.9775 0.2085 0.7871 -0.1032 -0.6082 17.149 48.976 99.837 Match found in 1g5y_3 RETINOIC ACID RECEPTOR RXR-ALPHA (1G Pattern 1g5y_3 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 316 ARG matches A 255 ARG B 326 LEU matches A 59 LEU B 327 ALA matches A 60 ALA TRANSFORM 0.3934 -0.7415 0.5436 0.8793 0.4762 0.0132 -0.2686 0.4727 0.8393 63.044 234.288 93.742 Match found in 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awo_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 168 ALA A 172 ILE matches A 169 ILE A 442 GLY matches A 208 GLY TRANSFORM 0.3981 -0.7388 0.5438 0.8758 0.4825 0.0144 -0.2731 0.4705 0.8391 63.911 237.958 95.610 Match found in 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awq_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 168 ALA A 172 ILE matches A 169 ILE A 442 GLY matches A 208 GLY TRANSFORM -0.6894 -0.6248 0.3666 -0.1851 -0.3373 -0.9230 0.7004 -0.7041 0.1169 -9.993 41.846 87.995 Match found in 4xdr_3 FAD:PROTEIN FMN TRANSFERASE (4XDR_A_ Pattern 4xdr_3 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 256 HIS matches A 69 HIS A 257 ILE matches A 128 ILE A 258 ILE matches A 127 ILE TRANSFORM -0.1456 -0.4896 0.8597 -0.5816 -0.6606 -0.4747 0.8003 -0.5691 -0.1886 1.589 -91.510 62.306 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches B 52 GLY E 105 GLY matches B 50 GLY E 184 ASP matches B 64 ASP TRANSFORM -0.3368 0.6817 -0.6495 0.6551 -0.3258 -0.6817 -0.6764 -0.6550 -0.3368 -21.437 -56.513 -33.487 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches B 69 GLY K 48 GLY matches B 70 GLY K 49 ALA matches B 71 ALA TRANSFORM -0.8037 -0.2765 -0.5269 -0.4540 -0.2875 0.8433 -0.3847 0.9170 0.1056 -3.621 -44.839 33.421 Match found in 5m24_2 RETINOIC ACID RECEPTOR GAMMA (5M24_A Pattern 5m24_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 304 PHE matches A 149 PHE A 393 GLY matches A 71 GLY A 400 LEU matches A 100 LEU TRANSFORM -0.7450 -0.2586 -0.6149 -0.5156 -0.3615 0.7768 -0.4231 0.8958 0.1360 13.802 -25.150 -30.883 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 239 LEU A 332 VAL matches A 194 VAL A 344 LEU matches A 27 LEU TRANSFORM 0.3715 -0.3058 -0.8766 -0.4411 -0.8890 0.1232 -0.8170 0.3409 -0.4651 36.726 5.330 -122.308 Match found in 2azx_5 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_B Pattern 2azx_5 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 163 GLY matches B 50 GLY B 196 THR matches B 51 THR B 199 GLU matches B 60 GLU TRANSFORM -0.9014 0.2346 0.3639 -0.0975 0.7088 -0.6987 -0.4218 -0.6653 -0.6160 -87.733 5.320 15.818 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 127 ILE A 179 ILE matches A 153 ILE A 210 ILE matches A 169 ILE TRANSFORM 0.1432 -0.9695 0.1988 0.7666 -0.0185 -0.6419 0.6260 0.2443 0.7405 31.281 24.529 12.122 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches B 94 GLY E 105 GLY matches B 70 GLY E 184 ASP matches B 91 ASP TRANSFORM -0.2129 -0.0057 -0.9771 -0.4868 -0.8664 0.1111 -0.8472 0.4992 0.1817 5.436 -9.967 -4.293 Match found in 3ztv_2 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 486 SER matches B 72 SER A 488 GLY matches B 70 GLY A 546 ASP matches A 106 ASP TRANSFORM 0.9313 -0.3359 -0.1408 -0.2184 -0.8244 0.5221 -0.2914 -0.4556 -0.8412 105.078 -23.024 71.663 Match found in 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) Pattern 3tbg_5 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 73 LEU matches A 95 LEU B 76 THR matches A 93 THR B 78 VAL matches A 67 VAL TRANSFORM 0.1995 0.8343 0.5139 0.6976 -0.4893 0.5234 0.6882 0.2541 -0.6796 24.319 50.163 57.547 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches A 282 ILE A 899 ILE matches A 281 ILE A 903 VAL matches A 259 VAL TRANSFORM -0.3152 -0.4728 -0.8229 -0.9321 -0.0086 0.3620 -0.1782 0.8812 -0.4380 35.217 -79.408 -10.804 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches A 128 ILE A 899 ILE matches A 127 ILE A 903 VAL matches A 167 VAL TRANSFORM -0.0936 0.8308 0.5486 -0.9697 0.0488 -0.2393 -0.2256 -0.5544 0.8011 -37.105 -35.054 -15.643 Match found in 2q63_8 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2q63_8 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 25 ASP matches A 106 ASP B 27 GLY matches B 70 GLY B 28 ALA matches B 71 ALA TRANSFORM -0.0877 0.7221 -0.6862 -0.7888 -0.4711 -0.3949 -0.6084 0.5066 0.6109 0.871 -37.799 11.844 Match found in 3ztv_2 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 486 SER matches B 72 SER A 488 GLY matches B 69 GLY A 546 ASP matches A 106 ASP TRANSFORM 0.7700 -0.2714 -0.5775 -0.1942 -0.9618 0.1931 -0.6078 -0.0365 -0.7933 67.223 13.303 -67.440 Match found in 3tl9_6 PROTEASE;PROTEASE (3TL9_A_ROCA401_3) Pattern 3tl9_6 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 25 ASP matches A 106 ASP B 27 GLY matches B 70 GLY B 28 ALA matches B 71 ALA TRANSFORM 0.1136 -0.0278 -0.9931 -0.9610 0.2507 -0.1170 0.2523 0.9677 0.0018 10.355 -38.445 56.207 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 206 LEU A 767 ALA matches A 168 ALA A 768 ILE matches A 169 ILE TRANSFORM 0.3264 -0.8923 -0.3119 -0.0827 0.3018 -0.9498 0.9416 0.3358 0.0247 81.105 42.510 147.510 Match found in 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4zjo_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 135 SER matches A 201 SER A 573 MET matches A 42 MET A 617 ALA matches A 34 ALA TRANSFORM -0.9087 -0.0400 0.4155 -0.1739 -0.8686 -0.4640 0.3795 -0.4940 0.7823 -34.307 42.974 91.947 Match found in 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) Pattern 2bxg_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 388 ILE matches A 112 ILE B 391 ASN matches A 101 ASN B 434 GLY matches A 77 GLY TRANSFORM -0.8275 0.5374 0.1629 -0.4712 -0.5068 -0.7218 -0.3054 -0.6740 0.6726 -24.664 20.627 35.666 Match found in 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) Pattern 2bxg_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 388 ILE matches A 112 ILE B 391 ASN matches A 101 ASN B 434 GLY matches A 73 GLY TRANSFORM -0.9365 0.0821 -0.3409 -0.2630 -0.8075 0.5279 -0.2320 0.5841 0.7779 41.645 12.286 -7.858 Match found in 4mme_3 TRANSPORTER (4MME_A_29QA603_1) Pattern 4mme_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 256 GLY matches A 208 GLY A 259 PHE matches A 187 PHE A 359 GLY matches A 164 GLY TRANSFORM -0.9284 0.1680 0.3315 0.1270 0.9817 -0.1418 -0.3493 -0.0895 -0.9327 -79.318 -42.246 23.735 Match found in 5ef0_2 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef0_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 221 GLY K 34 HIS matches A 225 HIS K 55 ILE matches A 219 ILE TRANSFORM 0.7233 0.6879 0.0601 0.6789 -0.7244 0.1199 0.1260 -0.0459 -0.9910 43.537 102.385 41.271 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches A 280 LEU B 110 LEU matches A 275 LEU B 117 SER matches A 276 SER TRANSFORM -0.9277 0.1679 0.3335 0.1269 0.9818 -0.1414 -0.3512 -0.0888 -0.9321 -79.351 -42.225 23.562 Match found in 5eex_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_5 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 221 GLY K 34 HIS matches A 225 HIS K 55 ILE matches A 219 ILE TRANSFORM -0.9284 0.1678 0.3314 0.1269 0.9818 -0.1416 -0.3491 -0.0894 -0.9328 -79.305 -42.286 23.757 Match found in 5ef2_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_5 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 221 GLY K 34 HIS matches A 225 HIS K 55 ILE matches A 219 ILE TRANSFORM 0.9187 0.2511 0.3047 0.2017 -0.9619 0.1846 0.3395 -0.1081 -0.9344 84.017 54.783 60.390 Match found in 1gtf_1 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 23 GLY matches A 221 GLY C 34 HIS matches A 225 HIS C 55 ILE matches A 219 ILE TRANSFORM -0.8147 0.2002 0.5441 -0.1732 -0.9797 0.1012 0.5533 -0.0118 0.8329 -69.671 16.866 108.399 Match found in 6dif_5 HIV-1 PROTEASE (6DIF_B_TPVB201_1) Pattern 6dif_5 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 25 ASP matches A 106 ASP B 27 GLY matches B 70 GLY B 28 ALA matches B 71 ALA TRANSFORM 0.8218 0.4384 0.3641 -0.4212 0.8976 -0.1300 -0.3838 -0.0465 0.9223 34.095 -63.215 4.659 Match found in 1utd_2 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 1utd_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 23 GLY matches A 221 GLY A 34 HIS matches A 225 HIS A 55 ILE matches A 219 ILE TRANSFORM -0.3056 0.9334 0.1882 0.9472 0.3181 -0.0397 -0.0969 0.1661 -0.9813 -82.434 31.108 25.193 Match found in 5eev_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 23 GLY matches A 221 GLY B 34 HIS matches A 225 HIS B 55 ILE matches A 219 ILE TRANSFORM -0.3137 -0.1707 -0.9340 0.7928 0.4942 -0.3566 0.5225 -0.8524 -0.0197 32.702 50.345 58.631 Match found in 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ Pattern 3tmz_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 206 PHE matches A 70 PHE A 209 ILE matches A 153 ILE A 477 VAL matches A 167 VAL TRANSFORM -0.3057 0.9334 0.1881 0.9471 0.3184 -0.0405 -0.0976 0.1658 -0.9813 -82.441 31.104 25.157 Match found in 5eew_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 23 GLY matches A 221 GLY B 34 HIS matches A 225 HIS B 55 ILE matches A 219 ILE TRANSFORM 0.9964 0.0635 0.0562 0.0827 -0.8720 -0.4825 0.0184 0.4854 -0.8741 92.837 31.261 39.500 Match found in 2hs1_4 HIV-1 PROTEASE;HIV-1 PROTEASE (2HS1_ Pattern 2hs1_4 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 125 ASP matches A 106 ASP B 127 GLY matches B 70 GLY B 128 ALA matches B 71 ALA TRANSFORM -0.2600 0.0059 -0.9656 -0.7321 0.6508 0.2011 0.6296 0.7592 -0.1649 17.353 -57.977 27.785 Match found in 2fn1_1 SALICYLATE SYNTHETASE, IRP9 (2FN1_A_ Pattern 2fn1_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 195 ILE matches A 267 ILE A 284 GLU matches A 264 GLU A 407 GLY matches A 265 GLY TRANSFORM -0.3510 0.3212 0.8796 -0.8195 0.3490 -0.4545 -0.4530 -0.8804 0.1407 -6.303 -88.350 -28.826 Match found in 2azx_3 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_A Pattern 2azx_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 163 GLY matches B 50 GLY A 196 THR matches B 51 THR A 199 GLU matches B 60 GLU TRANSFORM -0.5960 -0.8021 -0.0378 0.7941 -0.5957 0.1208 -0.1194 0.0419 0.9920 9.947 105.536 -8.767 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 280 LEU A 110 LEU matches A 275 LEU A 117 SER matches A 276 SER TRANSFORM 0.0677 0.4557 0.8875 0.1197 0.8794 -0.4607 -0.9905 0.1375 0.0050 -77.705 -2.837 -117.578 Match found in 2itz_4 EPIDERMAL GROWTH FACTOR RECEPTOR (2I Pattern 2itz_4 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 788 LEU matches A 50 LEU A 792 LEU matches B 45 LEU A 793 MET matches B 44 MET TRANSFORM -0.4971 0.3875 0.7763 -0.7308 0.2953 -0.6154 -0.4677 -0.8733 0.1364 25.316 -55.674 -5.252 Match found in 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_6 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 545 ILE matches A 128 ILE A 630 LEU matches A 126 LEU A 639 ILE matches A 68 ILE TRANSFORM -0.1239 -0.6035 -0.7877 -0.3458 -0.7178 0.6043 -0.9301 0.3473 -0.1198 44.142 41.598 -4.132 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 272 LEU A 37 ILE matches A 271 ILE A 40 LEU matches A 275 LEU TRANSFORM -0.7050 -0.6840 -0.1874 0.6754 -0.7281 0.1170 -0.2164 -0.0441 0.9753 -13.136 68.855 14.738 Match found in 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_7 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- F 23 GLY matches A 221 GLY F 34 HIS matches A 225 HIS F 55 ILE matches A 219 ILE TRANSFORM 0.8088 0.5325 0.2496 0.5840 -0.6775 -0.4471 -0.0690 0.5074 -0.8590 78.339 45.886 28.833 Match found in 3ekp_1 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 25 ASP matches A 106 ASP A 27 GLY matches B 70 GLY A 28 ALA matches B 71 ALA TRANSFORM 0.1360 -0.6403 -0.7560 0.2368 -0.7200 0.6523 -0.9620 -0.2677 0.0537 60.317 26.066 -41.803 Match found in 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) Pattern 1lin_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 169 ILE A 105 LEU matches A 206 LEU A 136 VAL matches A 167 VAL TRANSFORM -0.4920 -0.7410 0.4570 -0.8446 0.5335 -0.0443 -0.2110 -0.4078 -0.8884 -14.319 -72.123 45.871 Match found in 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_13 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 221 GLY I 34 HIS matches A 225 HIS I 55 ILE matches A 219 ILE TRANSFORM 0.8501 0.3562 -0.3878 -0.4402 0.8849 -0.1521 0.2890 0.3001 0.9091 19.999 -63.255 25.378 Match found in 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 23 GLY matches A 221 GLY A 34 HIS matches A 225 HIS A 55 ILE matches A 219 ILE TRANSFORM 0.0228 -0.8793 0.4757 -0.9996 -0.0123 0.0253 -0.0164 -0.4761 -0.8792 89.596 -51.184 58.939 Match found in 1gtf_6 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_6 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- F 23 GLY matches A 221 GLY F 34 HIS matches A 225 HIS F 55 ILE matches A 219 ILE TRANSFORM -0.4913 -0.7413 0.4572 -0.8453 0.5324 -0.0450 -0.2100 -0.4086 -0.8882 -14.226 -72.095 45.980 Match found in 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_9 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 221 GLY I 34 HIS matches A 225 HIS I 55 ILE matches A 219 ILE TRANSFORM -0.4921 -0.7409 0.4570 -0.8449 0.5330 -0.0455 -0.2099 -0.4085 -0.8883 -14.308 -72.084 45.981 Match found in 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 221 GLY I 34 HIS matches A 225 HIS I 55 ILE matches A 219 ILE TRANSFORM -0.2012 0.9658 0.1636 -0.8809 -0.2514 0.4009 0.4284 -0.0635 0.9014 -65.481 -56.515 -86.586 Match found in 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 10 ALA matches A 79 ALA C 31 ASP matches A 97 ASP C 172 THR matches A 82 THR TRANSFORM 0.9165 0.2478 0.3142 0.1970 -0.9628 0.1847 0.3483 -0.1074 -0.9312 13.004 51.187 60.817 Match found in 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_5 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.9161 0.2485 0.3145 0.1977 -0.9627 0.1847 0.3487 -0.1071 -0.9311 12.931 51.235 60.834 Match found in 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_6 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.9160 0.2487 0.3150 0.1980 -0.9627 0.1844 0.3491 -0.1065 -0.9310 12.941 51.216 60.826 Match found in 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eeu_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.9160 0.2483 0.3150 0.1972 -0.9626 0.1856 0.3493 -0.1079 -0.9308 12.863 51.188 60.901 Match found in 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.9160 0.2470 0.3162 0.1957 -0.9630 0.1853 0.3502 -0.1078 -0.9304 12.824 51.126 60.956 Match found in 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM -0.2371 -0.7076 0.6657 -0.9458 0.3247 0.0082 -0.2220 -0.6276 -0.7462 74.217 -94.011 23.306 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches A 197 VAL D 30 ALA matches A 199 ALA D 31 SER matches A 200 SER TRANSFORM -0.5198 0.8502 -0.0834 0.8221 0.4713 -0.3195 -0.2323 -0.2346 -0.9439 -53.315 70.109 23.985 Match found in 3mjr_3 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 Pattern 3mjr_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 30 ILE matches A 207 ILE A 204 TYR matches A 53 TYR A 208 LEU matches A 57 LEU TRANSFORM -0.3500 0.4557 -0.8184 0.0191 0.8770 0.4801 0.9366 0.1525 -0.3156 -39.468 -3.295 64.013 Match found in 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 Pattern 3ogp_4 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 33 ALA matches A 121 ALA B 35 ILE matches A 290 ILE B 37 VAL matches A 288 VAL TRANSFORM 0.0394 -0.9802 0.1940 0.9244 -0.0380 -0.3796 0.3795 0.1943 0.9046 -50.682 86.356 35.968 Match found in 3a50_2 VITAMIN D HYDROXYLASE (3A50_C_VD3C20 Pattern 3a50_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 235 ILE matches A 128 ILE C 240 THR matches A 82 THR C 387 LEU matches A 89 LEU TRANSFORM 0.2112 -0.8465 -0.4888 -0.3649 0.3956 -0.8428 0.9068 0.3564 -0.2253 37.023 -53.848 148.297 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 112 LEU A 719 GLY matches B 109 GLY A 726 VAL matches B 108 VAL TRANSFORM 0.3004 0.7134 -0.6331 0.3575 -0.6996 -0.6187 -0.8843 -0.0405 -0.4652 30.714 48.775 -54.372 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches A 107 ALA A 69 THR matches A 110 THR A 142 ILE matches A 68 ILE TRANSFORM -0.7599 0.5822 0.2891 -0.6159 -0.5026 -0.6066 -0.2078 -0.6391 0.7405 -58.417 -30.358 -16.187 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 84 VAL H 5 LEU matches A 85 LEU H 6 GLY matches A 81 GLY TRANSFORM 0.5037 -0.5917 0.6294 -0.5924 0.2938 0.7502 -0.6288 -0.7507 -0.2026 61.386 -30.577 52.579 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 191 THR A 50 ILE matches A 207 ILE A 54 LEU matches A 54 LEU TRANSFORM 0.4141 -0.8825 -0.2230 0.0387 0.2618 -0.9643 0.9094 0.3907 0.1426 20.310 15.875 56.034 Match found in 3c6g_3 CYTOCHROME P450 2R1 (3C6G_A_VD3A701_ Pattern 3c6g_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 118 MET matches B 44 MET A 253 VAL matches B 97 VAL A 306 GLU matches B 66 GLU TRANSFORM 0.4271 -0.7237 -0.5420 0.9015 0.2947 0.3168 -0.0696 -0.6240 0.7784 58.139 91.669 54.865 Match found in 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA Pattern 1d1g_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 8 ALA matches A 258 ALA A 100 ILE matches A 282 ILE A 121 THR matches A 257 THR TRANSFORM 0.2333 -0.9590 0.1612 0.0324 -0.1580 -0.9869 0.9719 0.2354 -0.0058 50.807 40.977 71.688 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 169 ILE A 105 LEU matches A 206 LEU A 136 VAL matches A 167 VAL TRANSFORM 0.1409 0.8875 -0.4388 0.3758 0.3621 0.8530 0.9159 -0.2851 -0.2825 42.532 54.083 133.321 Match found in 3wem_1 ALPHA-GLUCOSIDASE (3WEM_A_ACRA1001_1 Pattern 3wem_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 357 ASP matches A 102 ASP A 358 ILE matches A 112 ILE A 626 HIS matches B 80 HIS TRANSFORM 0.0331 0.5122 0.8582 -0.3048 0.8230 -0.4794 -0.9518 -0.2457 0.1834 -6.309 -169.837 -96.351 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches B 35 GLY K 48 GLY matches B 34 GLY K 49 ALA matches B 32 ALA TRANSFORM 0.0928 0.0235 -0.9954 0.6052 0.7925 0.0752 0.7907 -0.6094 0.0593 23.906 25.452 73.417 Match found in 1fxh_1 PENICILLIN ACYLASE (1FXH_B_PACB1001_ Pattern 1fxh_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 67 SER matches A 129 SER B 69 ALA matches A 168 ALA B 177 ILE matches A 169 ILE TRANSFORM 0.8209 -0.4970 -0.2814 0.1091 0.6202 -0.7768 0.5606 0.6069 0.5633 110.442 0.669 24.673 Match found in 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 Pattern 6ay4_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 289 ALA matches A 192 ALA A 292 PHE matches A 193 PHE A 293 ALA matches A 10 ALA TRANSFORM 0.2844 -0.5938 0.7527 0.5253 -0.5603 -0.6405 0.8020 0.5775 0.1526 59.371 52.569 44.456 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 96 VAL A 319 ILE matches A 290 ILE A 638 VAL matches A 288 VAL TRANSFORM 0.1913 -0.8796 0.4355 0.9703 0.2363 0.0510 -0.1478 0.4128 0.8988 58.946 125.390 -30.985 Match found in 4ube_2 ADENOSINE KINASE (4UBE_A_2FAA401_1) Pattern 4ube_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 146 ALA matches A 4 ALA A 172 GLN matches A 3 GLN A 173 GLN matches A 238 GLN TRANSFORM -0.0643 -0.9781 0.1978 0.8311 0.0572 0.5532 -0.5524 0.2000 0.8092 -44.961 98.676 -90.064 Match found in 3a50_5 VITAMIN D HYDROXYLASE (3A50_E_VD3E20 Pattern 3a50_5 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 235 ILE matches A 128 ILE E 240 THR matches A 82 THR E 387 LEU matches A 89 LEU TRANSFORM 0.7550 -0.2582 -0.6027 -0.1896 -0.9659 0.1764 -0.6277 -0.0189 -0.7782 87.218 48.352 -17.162 Match found in 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 Pattern 1x1a_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 177 GLY matches B 94 GLY A 179 GLY matches B 70 GLY A 242 CYH matches B 90 CYH TRANSFORM -0.7102 0.6949 -0.1128 -0.6401 -0.5707 0.5143 0.2930 0.4374 0.8502 -81.477 -20.813 -9.613 Match found in 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_4 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 331 ILE matches A 153 ILE A 355 THR matches A 120 THR A 370 ILE matches A 157 ILE TRANSFORM -0.0498 -0.7121 -0.7004 0.6539 -0.5533 0.5161 -0.7550 -0.4323 0.4931 54.730 45.988 -73.759 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 96 VAL A 319 ILE matches A 290 ILE A 638 VAL matches A 118 VAL TRANSFORM -0.9474 -0.1492 -0.2832 0.2971 -0.7391 -0.6046 -0.1191 -0.6569 0.7445 -83.896 93.496 52.500 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 206 LEU A 767 ALA matches A 168 ALA A 768 ILE matches A 207 ILE TRANSFORM -0.3093 0.4036 -0.8611 -0.1296 -0.9149 -0.3823 -0.9421 -0.0067 0.3353 -13.183 12.796 -110.336 Match found in 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) Pattern 3mws_4 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 128 ALA matches B 26 ALA B 130 ASP matches B 22 ASP B 132 VAL matches B 21 VAL TRANSFORM 0.0402 -0.1748 -0.9838 0.9957 -0.0753 0.0541 -0.0835 -0.9817 0.1710 57.325 134.519 39.175 Match found in 1oni_1 14.5 KDA TRANSLATIONAL INHIBITOR PRO Pattern 1oni_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 89 PHE matches B 68 PHE A 109 ALA matches B 104 ALA B 116 PRO matches B 107 PRO TRANSFORM 0.9576 0.1536 0.2437 -0.2881 0.4940 0.8204 0.0056 -0.8558 0.5173 107.680 -24.373 17.338 Match found in 3eky_5 PROTEASE;PROTEASE (3EKY_A_DR7A100_2) Pattern 3eky_5 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL B 84 ILE matches B 38 ILE TRANSFORM 0.0447 -0.7551 0.6541 0.9982 0.0602 0.0012 -0.0403 0.6529 0.7564 43.870 122.204 -33.289 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 191 THR A 50 ILE matches A 207 ILE A 54 LEU matches A 54 LEU TRANSFORM -0.8191 0.5604 0.1229 0.5718 0.7800 0.2542 0.0466 0.2785 -0.9593 -60.035 22.850 35.567 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches A 282 ILE A 487 GLY matches A 213 GLY A 533 LEU matches A 212 LEU TRANSFORM 0.2635 -0.2070 -0.9422 0.5973 -0.7320 0.3278 -0.7575 -0.6491 -0.0692 37.736 88.934 -20.608 Match found in 4n09_1 ADENOSINE KINASE (4N09_C_ADNC401_1) Pattern 4n09_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 67 ASN matches A 29 ASN C 296 GLY matches A 31 GLY C 299 ASP matches A 32 ASP TRANSFORM 0.8820 -0.2432 0.4037 -0.3984 0.0732 0.9143 -0.2519 -0.9672 -0.0323 77.569 -22.309 95.772 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches A 210 ASN A 434 GLY matches A 165 GLY A 435 GLY matches A 164 GLY TRANSFORM 0.0332 -0.9604 -0.2767 -0.8582 0.1145 -0.5004 0.5122 0.2540 -0.8204 1.473 -72.874 78.637 Match found in 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3gcs_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches B 42 VAL A 51 ALA matches A 83 ALA A 106 THR matches A 82 THR TRANSFORM 0.6530 -0.2637 -0.7099 -0.6253 0.3412 -0.7019 0.4273 0.9022 0.0579 97.111 12.878 48.738 Match found in 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 Pattern 3gp0_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches B 42 VAL A 51 ALA matches A 83 ALA A 106 THR matches A 82 THR TRANSFORM -0.0226 0.4820 -0.8759 -0.9892 0.1164 0.0896 0.1451 0.8684 0.4742 0.700 -66.459 1.908 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 169 ILE A 179 ILE matches A 157 ILE A 210 ILE matches A 127 ILE TRANSFORM 0.2666 0.1646 0.9496 0.8386 -0.5253 -0.1444 0.4751 0.8348 -0.2781 24.364 101.632 61.314 Match found in 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ Pattern 3lzv_6 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM -0.6374 0.5647 0.5243 0.7221 0.6752 0.1506 -0.2689 0.4746 -0.8381 -76.013 27.948 44.549 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 254 LEU E5142 GLY matches A 256 GLY E5146 VAL matches A 61 VAL TRANSFORM -0.1104 0.9897 -0.0912 0.3599 -0.0457 -0.9319 -0.9265 -0.1357 -0.3511 -21.649 38.339 -44.373 Match found in 4zn7_1 ESTROGEN RECEPTOR (4ZN7_A_DESA601_1) Pattern 4zn7_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 387 LEU matches A 94 LEU A 391 LEU matches A 95 LEU A 394 ARG matches A 86 ARG TRANSFORM 0.0542 -0.8665 0.4962 -0.0294 0.4954 0.8682 -0.9981 -0.0616 0.0014 27.865 26.894 -31.374 Match found in 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 Pattern 1x1a_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 177 GLY matches A 164 GLY A 179 GLY matches A 278 GLY A 242 CYH matches A 209 CYH TRANSFORM 0.7236 0.4775 -0.4984 -0.5831 0.0365 -0.8116 -0.3693 0.8779 0.3048 26.885 7.898 -12.324 Match found in 5eez_14 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_14 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- O 23 GLY matches A 185 GLY O 33 HIS matches A 186 HIS O 55 ILE matches A 219 ILE TRANSFORM 0.7231 0.4777 -0.4989 -0.5838 0.0366 -0.8111 -0.3692 0.8777 0.3054 26.853 7.793 -12.396 Match found in 5eew_13 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- O 23 GLY matches A 185 GLY O 33 HIS matches A 186 HIS O 55 ILE matches A 219 ILE TRANSFORM -0.2694 0.9492 -0.1625 0.6731 0.3063 0.6731 0.6887 0.0719 -0.7215 4.485 81.643 94.513 Match found in 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL Pattern 3a2q_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 150 SER matches A 105 SER A 171 ALA matches A 72 ALA A 174 ALA matches A 79 ALA TRANSFORM -0.1304 -0.7577 -0.6394 -0.7066 -0.3814 0.5960 -0.6955 0.5295 -0.4857 96.709 -16.823 -14.401 Match found in 3s7s_2 CYTOCHROME P450 19A1 (3S7S_A_EXMA601 Pattern 3s7s_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 306 ALA matches A 107 ALA A 309 ASP matches A 106 ASP A 310 THR matches A 82 THR TRANSFORM 0.5167 -0.5293 0.6729 -0.6644 -0.7437 -0.0748 0.5400 -0.4084 -0.7359 -2.698 -100.252 95.885 Match found in 4aft_3 SOLUBLE ACETYLCHOLINE RECEPTOR;SOLUB Pattern 4aft_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 106 VAL matches A 223 VAL B 114 MET matches A 224 MET B 116 ILE matches A 219 ILE TRANSFORM 0.5916 0.8004 -0.0973 -0.8050 0.5796 -0.1264 -0.0448 0.1532 0.9872 12.576 -20.205 -7.052 Match found in 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) Pattern 3d2t_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 280 LEU A 110 LEU matches A 275 LEU A 117 SER matches A 276 SER TRANSFORM 0.0856 0.9939 -0.0698 0.6782 -0.0068 0.7349 0.7299 -0.1103 -0.6746 30.607 63.101 105.784 Match found in 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA Pattern 2w3v_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 24 ILE matches A 207 ILE A 53 SER matches A 166 SER A 54 LEU matches A 126 LEU TRANSFORM 0.1190 -0.7409 0.6609 0.1726 0.6710 0.7211 -0.9778 0.0282 0.2077 39.243 -9.932 30.922 Match found in 1wrq_1 HUT OPERON POSITIVE REGULATORY PROTE Pattern 1wrq_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 98 ARG matches A 279 ARG A 130 GLY matches A 278 GLY A 131 ALA matches A 60 ALA TRANSFORM 0.1078 -0.7514 0.6510 0.1997 0.6578 0.7262 -0.9739 0.0517 0.2210 38.929 -7.645 30.414 Match found in 1wmq_1 HUT OPERON POSITIVE REGULATORY PROTE Pattern 1wmq_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 98 ARG matches A 279 ARG A 130 GLY matches A 278 GLY A 131 ALA matches A 60 ALA TRANSFORM 0.1145 0.0361 -0.9928 -0.9029 0.4206 -0.0888 0.4144 0.9065 0.0808 39.337 -39.964 43.950 Match found in 1pnl_2 PENICILLIN AMIDOHYDROLASE (1PNL_B_PA Pattern 1pnl_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 67 SER matches A 129 SER B 69 ALA matches A 168 ALA B 177 ILE matches A 169 ILE TRANSFORM -0.8475 0.2766 0.4530 0.4029 -0.2202 0.8883 0.3455 0.9354 0.0752 -31.196 54.053 27.199 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 168 ALA A 72 ILE matches A 128 ILE A 78 LEU matches A 50 LEU TRANSFORM -0.0802 0.0550 -0.9953 -0.6533 -0.7571 0.0108 -0.7529 0.6510 0.0966 5.884 -63.902 -43.696 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 54 LEU A 675 LEU matches A 126 LEU A 678 VAL matches A 67 VAL TRANSFORM 0.7085 -0.6097 0.3554 -0.5613 -0.1817 0.8074 -0.4277 -0.7715 -0.4710 33.521 -58.651 -18.089 Match found in 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P Pattern 4an2_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 208 ASP matches A 75 ASP A 210 GLY matches A 77 GLY A 211 VAL matches A 78 VAL TRANSFORM 0.5422 -0.2659 0.7971 0.2794 0.9517 0.1274 -0.7924 0.1536 0.5903 39.587 5.749 -68.331 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches A 72 ALA A 69 THR matches A 82 THR A 142 ILE matches A 68 ILE TRANSFORM -0.2468 0.5323 0.8098 -0.6890 -0.6840 0.2396 0.6814 -0.4988 0.5356 -55.816 -109.152 74.490 Match found in 3kee_1 GENOME POLYPROTEIN (3KEE_A_30BA500_1 Pattern 3kee_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 69 HIS A 58 GLY matches A 71 GLY A 81 ASP matches A 97 ASP TRANSFORM -0.0165 0.6099 -0.7923 -0.3568 0.7366 0.5745 0.9340 0.2922 0.2054 11.473 -31.256 97.564 Match found in 5icx_0 CETUXIMAB FAB LIGHT CHAIN;MEDITOPE ( Pattern 5icx_0 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 9 VAL matches A 84 VAL E 2 GLN matches A 49 GLN E 12 CYH matches A 51 CYH TRANSFORM -0.6320 -0.7747 0.0204 0.7706 -0.6255 0.1218 -0.0816 0.0927 0.9923 7.184 105.124 -7.499 Match found in 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) Pattern 1tlm_0 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 280 LEU A 110 LEU matches A 275 LEU A 117 SER matches A 276 SER TRANSFORM -0.8892 0.4429 0.1149 -0.4569 -0.8457 -0.2758 -0.0249 -0.2977 0.9543 -90.369 -7.934 -2.627 Match found in 3d1z_1 HIV-1 PROTEASE;HIV-1 PROTEASE (3D1Z_ Pattern 3d1z_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 78 ARG A 81 PRO matches B 107 PRO A 82 VAL matches B 108 VAL TRANSFORM -0.2696 -0.9499 -0.1580 -0.0001 0.1641 -0.9864 0.9630 -0.2659 -0.0444 -51.310 25.673 82.691 Match found in 5jqb_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY Pattern 5jqb_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 64 ARG matches A 86 ARG A 184 LEU matches A 85 LEU A 186 LEU matches A 95 LEU TRANSFORM 0.6678 -0.0273 -0.7438 -0.2833 0.9148 -0.2880 0.6883 0.4030 0.6031 84.022 -85.437 81.311 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 112 LEU A 719 GLY matches B 109 GLY A 726 VAL matches B 108 VAL TRANSFORM -0.7298 -0.6826 -0.0387 -0.6721 0.7267 -0.1420 0.1251 -0.0777 -0.9891 -36.837 -53.347 25.842 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- X 111 THR matches B 56 THR X 141 GLY matches B 52 GLY X 145 GLY matches B 50 GLY TRANSFORM -0.8869 -0.4317 -0.1643 0.4552 -0.7566 -0.4694 0.0784 -0.4912 0.8675 1.107 74.200 -34.796 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 171 ILE A 113 ILE matches A 153 ILE A 292 ALA matches A 168 ALA TRANSFORM -0.7821 -0.3072 0.5421 -0.5469 -0.0787 -0.8335 0.2988 -0.9484 -0.1065 -27.870 5.042 64.487 Match found in 4xdr_3 FAD:PROTEIN FMN TRANSFERASE (4XDR_A_ Pattern 4xdr_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 256 HIS matches A 69 HIS A 257 ILE matches A 128 ILE A 258 ILE matches A 68 ILE TRANSFORM -0.2613 -0.9211 -0.2887 0.9409 -0.3098 0.1367 -0.2153 -0.2359 0.9476 -15.210 114.131 3.554 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches B 32 ALA E 31 SER matches B 33 SER E 34 GLY matches B 34 GLY TRANSFORM 0.8687 0.3755 -0.3230 -0.1409 0.8125 0.5656 0.4748 -0.4459 0.7588 72.205 -11.407 59.056 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches A 167 VAL A 309 LEU matches A 180 LEU A 313 LEU matches A 183 LEU TRANSFORM 0.9986 0.0459 -0.0269 -0.0147 -0.2480 -0.9686 -0.0512 0.9677 -0.2470 55.315 33.096 8.053 Match found in 1jin_3 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 Pattern 1jin_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 59 SER matches A 291 SER A 92 THR matches A 120 THR A 292 THR matches A 117 THR TRANSFORM -0.0290 -0.9879 -0.1523 0.8310 0.0608 -0.5529 0.5555 -0.1426 0.8192 76.204 101.821 26.098 Match found in 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1jhr_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches A 185 GLY A 265 PHE matches A 187 PHE A 266 LEU matches A 183 LEU TRANSFORM -0.2154 -0.7636 0.6087 -0.6825 0.5636 0.4655 -0.6985 -0.3152 -0.6425 14.484 -39.306 44.709 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 191 THR A 50 ILE matches A 207 ILE A 54 LEU matches A 57 LEU TRANSFORM 0.0955 -0.5471 0.8316 0.9948 0.0829 -0.0597 -0.0363 0.8330 0.5521 28.471 98.482 -17.487 Match found in 2nnp_2 PROTEASE (2NNP_A_ROCA401_1) Pattern 2nnp_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 80 THR matches A 257 THR A 81 PRO matches A 62 PRO A 82 VAL matches A 61 VAL TRANSFORM -0.1067 0.0849 -0.9907 -0.9935 0.0318 0.1097 0.0408 0.9959 0.0810 -12.349 -58.055 -44.107 Match found in 5kqx_2 PROTEASE E35D-SQV (5KQX_A_ROCA101_1) Pattern 5kqx_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 80 THR matches A 257 THR A 81 PRO matches A 62 PRO A 82 VAL matches A 61 VAL TRANSFORM 0.1518 0.0133 -0.9883 -0.9835 0.1017 -0.1496 0.0986 0.9947 0.0285 56.935 -44.047 3.279 Match found in 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ Pattern 1yc2_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 101 ASN matches A 101 ASN A 102 ILE matches A 112 ILE A 103 ASP matches A 99 ASP TRANSFORM -0.0238 -0.6698 0.7421 0.4817 0.6428 0.5956 -0.8760 0.3717 0.3074 8.727 7.701 -59.937 Match found in 1ohr_2 ASPARTYLPROTEASE (1OHR_A_1UNA201_1) Pattern 1ohr_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 80 THR matches A 257 THR A 81 PRO matches A 62 PRO A 82 VAL matches A 61 VAL TRANSFORM 0.4513 0.8292 -0.3296 -0.3598 0.5072 0.7832 0.8166 -0.2349 0.5272 15.122 -64.286 141.739 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 85 LEU E5142 GLY matches A 81 GLY E5146 VAL matches A 84 VAL TRANSFORM -0.5435 0.6306 -0.5540 -0.4007 -0.7748 -0.4890 -0.7376 -0.0438 0.6738 -8.634 78.907 -14.035 Match found in 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ Pattern 1ie4_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 272 LEU A 108 ALA matches A 188 ALA A 110 LEU matches A 275 LEU TRANSFORM -0.6340 -0.1912 0.7493 0.2844 -0.9587 -0.0041 0.7191 0.2105 0.6622 -150.829 235.677 50.257 Match found in 5n4i_3 PEPTIDE N-METHYLTRANSFERASE (5N4I_A_ Pattern 5n4i_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 19 ILE matches A 219 ILE A 99 GLY matches A 221 GLY A 100 HIS matches A 225 HIS TRANSFORM 0.8418 0.0305 -0.5390 -0.0164 -0.9965 -0.0820 -0.5396 0.0778 -0.8383 78.415 2.785 18.544 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 85 LEU A 719 GLY matches A 81 GLY A 726 VAL matches A 84 VAL TRANSFORM 0.6020 -0.7821 0.1613 0.7752 0.6208 0.1171 -0.1917 0.0545 0.9799 86.123 47.229 -27.881 Match found in 5lsa_2 CATECHOL O-METHYLTRANSFERASE (5LSA_A Pattern 5lsa_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 90 MET matches A 42 MET A 91 ASN matches A 43 ASN A 92 VAL matches A 44 VAL TRANSFORM -0.7233 0.6776 0.1329 -0.6739 -0.7347 0.0779 0.1504 -0.0332 0.9881 -69.537 -59.095 24.796 Match found in 6ay4_2 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 Pattern 6ay4_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 297 THR matches B 111 THR A 358 LEU matches B 92 LEU A 430 CYH matches B 41 CYH TRANSFORM -0.8388 0.3063 -0.4502 -0.4619 0.0376 0.8861 0.2883 0.9512 0.1099 -73.071 -46.866 -52.824 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 27 LEU E 564 ASN matches A 29 ASN E 567 GLY matches A 31 GLY TRANSFORM -0.4540 0.8224 -0.3429 0.5710 -0.0269 -0.8205 -0.6840 -0.5683 -0.4574 -31.189 99.442 -80.817 Match found in 6djz_3 SIGMA NON-OPIOID INTRACELLULAR RECEP Pattern 6djz_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 133 PHE matches A 70 PHE A 160 THR matches A 120 THR A 162 VAL matches A 118 VAL TRANSFORM 0.0901 -0.8657 -0.4923 -0.9644 0.0475 -0.2601 0.2485 0.4983 -0.8306 1.960 -59.135 58.748 Match found in 4n09_1 ADENOSINE KINASE (4N09_C_ADNC401_1) Pattern 4n09_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 67 ASN matches A 101 ASN C 296 GLY matches A 73 GLY C 299 ASP matches A 99 ASP TRANSFORM -0.2409 -0.1688 -0.9558 0.6624 0.6912 -0.2890 0.7094 -0.7027 -0.0547 18.627 99.424 104.052 Match found in 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) Pattern 3el1_4 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM -0.7391 -0.5688 -0.3607 0.3309 0.1598 -0.9300 0.5867 -0.8068 0.0701 -37.297 133.672 84.466 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 50 LEU C 244 ALA matches A 168 ALA D 240 LEU matches A 54 LEU TRANSFORM 0.9951 0.0883 -0.0446 0.0470 -0.8185 -0.5726 -0.0870 0.5677 -0.8186 91.047 57.691 13.441 Match found in 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) Pattern 3nu3_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 157 ILE A 49 GLY matches A 208 GLY A 50 ILE matches A 207 ILE TRANSFORM 0.5376 0.7834 -0.3119 0.8195 -0.3983 0.4120 0.1986 -0.4771 -0.8561 45.677 72.623 57.355 Match found in 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S Pattern 3sue_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A1132 ILE matches B 55 ILE A1136 LYS matches B 95 LYS A1137 GLY matches B 94 GLY TRANSFORM -0.0314 -0.9888 -0.1459 0.8297 0.0556 -0.5554 0.5573 -0.1385 0.8187 76.100 101.928 26.145 Match found in 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1d0v_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches A 185 GLY A 265 PHE matches A 187 PHE A 266 LEU matches A 183 LEU TRANSFORM -0.1303 -0.9237 -0.3602 -0.1868 -0.3339 0.9239 -0.9737 0.1877 -0.1290 2.607 -41.314 -72.955 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches B 32 ALA F 31 SER matches B 33 SER F 34 GLY matches B 34 GLY TRANSFORM 0.4324 0.2034 -0.8785 -0.8080 0.5199 -0.2773 0.4003 0.8297 0.3891 33.191 -59.199 -4.184 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 85 LEU A 89 GLY matches A 81 GLY A 96 VAL matches A 84 VAL TRANSFORM 0.7013 -0.4831 0.5242 -0.6243 -0.7712 0.1245 0.3441 -0.4146 -0.8424 66.753 -21.167 79.523 Match found in 2gvc_0 MONOOXYGENASE (2GVC_B_MMZB501_1) Pattern 2gvc_0 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 91 ASN matches A 198 ASN B 176 TYR matches A 30 TYR B 223 SER matches A 202 SER TRANSFORM -0.2019 0.6416 0.7400 0.9076 -0.1614 0.3876 0.3682 0.7499 -0.5497 -43.523 103.627 28.401 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 85 LEU A 140 GLY matches A 81 GLY A 147 VAL matches A 84 VAL TRANSFORM -0.6846 -0.3238 0.6530 -0.5976 0.7623 -0.2486 -0.4173 -0.5605 -0.7154 -47.766 -20.630 5.005 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 165 GLY A 84 LEU matches A 163 LEU A 85 LEU matches A 275 LEU TRANSFORM 0.3112 -0.1799 -0.9332 0.9502 0.0786 0.3017 0.0191 -0.9806 0.1953 187.642 349.050 225.748 Match found in 5zcp_3 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 5zcp_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- N 3 ILE matches A 153 ILE N 7 LEU matches A 180 LEU N 8 PHE matches A 150 PHE TRANSFORM -0.4127 0.3159 -0.8543 -0.7946 0.3338 0.5072 0.4454 0.8881 0.1133 -22.326 -70.881 38.266 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 212 LEU A 424 ILE matches A 271 ILE A 428 LEU matches A 280 LEU TRANSFORM 0.1316 -0.9723 0.1929 0.5600 -0.0876 -0.8238 0.8179 0.2165 0.5330 12.735 135.422 77.587 Match found in 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) Pattern 2z54_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 78 ARG A 81 PRO matches B 107 PRO A 82 VAL matches B 108 VAL TRANSFORM 0.8756 -0.1280 0.4658 0.1385 -0.8572 -0.4960 0.4628 0.4988 -0.7328 48.237 48.125 61.586 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 127 ILE A 179 ILE matches A 169 ILE A 210 ILE matches A 153 ILE TRANSFORM -0.7103 -0.3149 0.6295 -0.5687 0.7838 -0.2495 -0.4149 -0.5352 -0.7358 -49.422 -18.982 4.943 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 165 GLY A 84 LEU matches A 163 LEU A 85 LEU matches A 275 LEU TRANSFORM -0.8833 -0.3396 0.3230 0.2705 -0.9322 -0.2404 0.3828 -0.1250 0.9154 -47.181 58.645 34.703 Match found in 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) Pattern 3o9m_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 116 GLY matches B 70 GLY A 117 GLY matches B 69 GLY A 198 SER matches B 72 SER TRANSFORM -0.2641 0.7705 0.5801 -0.9460 -0.0897 -0.3115 -0.1880 -0.6311 0.7526 -23.235 -97.441 -12.804 Match found in 1p33_4 PTERIDINE REDUCTASE 1 (1P33_C_MTXC35 Pattern 1p33_4 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 188 LEU matches B 31 LEU C 191 TYR matches B 27 TYR C 194 TYR matches B 30 TYR TRANSFORM -0.8571 0.1948 -0.4769 0.4272 0.7862 -0.4466 0.2879 -0.5865 -0.7571 -61.651 36.174 70.532 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 157 ILE A 179 ILE matches A 153 ILE A 210 ILE matches A 169 ILE TRANSFORM -0.3835 -0.5701 -0.7265 -0.1230 -0.7482 0.6520 -0.9153 0.3394 0.2168 3.191 7.550 -66.015 Match found in 3deu_1 TRANSCRIPTIONAL REGULATOR SLYA (3DEU Pattern 3deu_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 33 THR matches B 56 THR A 36 VAL matches B 57 VAL A 37 THR matches B 58 THR TRANSFORM 0.5451 0.4736 -0.6917 0.6641 -0.7475 0.0115 -0.5116 -0.4657 -0.7221 8.068 88.651 -37.280 Match found in 6f5u_1 ENVELOPE GLYCOPROTEIN,ENVELOPE GLYCO Pattern 6f5u_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 66 VAL matches A 78 VAL A 101 ALA matches A 79 ALA B 519 THR matches A 82 THR TRANSFORM -0.8589 -0.5121 -0.0061 -0.0106 0.0059 0.9999 -0.5120 0.8589 -0.0104 5.340 56.767 -43.555 Match found in 3iv6_3 PUTATIVE ZN-DEPENDENT ALCOHOL DEHYDR Pattern 3iv6_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 50 GLY matches A 164 GLY C 115 ARG matches A 216 ARG C 116 LEU matches A 275 LEU TRANSFORM -0.2314 0.7911 -0.5662 0.3902 -0.4577 -0.7989 -0.8912 -0.4058 -0.2028 3.749 119.148 -6.328 Match found in 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ Pattern 1ie4_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 275 LEU A 108 ALA matches A 60 ALA A 110 LEU matches A 280 LEU TRANSFORM 0.1393 -0.9225 0.3599 -0.8184 -0.3119 -0.4827 0.5575 -0.2273 -0.7984 43.546 17.470 97.154 Match found in 1gx9_3 BETA-LACTOGLOBULIN (1GX9_A_REAA1163_ Pattern 1gx9_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 56 ILE matches A 271 ILE A 69 LYS matches A 263 LYS A 71 ILE matches A 267 ILE TRANSFORM 0.3380 0.1075 0.9350 0.8381 -0.4863 -0.2470 0.4281 0.8672 -0.2545 50.022 91.667 59.594 Match found in 3g4l_4 CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 3g4l_4 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 484 ASP matches B 91 ASP A 485 LEU matches B 92 LEU A 535 GLN matches B 98 GLN TRANSFORM 0.3783 -0.2762 -0.8835 0.6802 0.7304 0.0629 0.6279 -0.6247 0.4642 44.621 58.392 67.652 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 278 GLY A 84 LEU matches A 59 LEU A 85 LEU matches A 57 LEU TRANSFORM -0.9950 -0.0988 0.0126 -0.0734 0.8125 0.5783 -0.0674 0.5745 -0.8157 -61.022 -16.424 14.473 Match found in 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) Pattern 3nuo_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 157 ILE A 49 GLY matches A 208 GLY A 50 ILE matches A 207 ILE TRANSFORM -0.1567 0.2788 -0.9475 -0.8340 -0.5512 -0.0243 -0.5290 0.7864 0.3189 34.630 -34.814 -25.980 Match found in 1q23_7 CHLORAMPHENICOL ACETYLTRANSFERASE;CH Pattern 1q23_7 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 93 THR matches B 47 THR D 144 PHE matches A 250 PHE D 146 SER matches A 248 SER TRANSFORM -0.0788 0.3089 -0.9478 -0.8645 -0.4947 -0.0894 -0.4965 0.8123 0.3060 0.928 -44.160 -79.905 Match found in 1q23_3 CHLORAMPHENICOL ACETYLTRANSFERASE;CH Pattern 1q23_3 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 93 THR matches B 47 THR A 144 PHE matches A 250 PHE A 146 SER matches A 248 SER TRANSFORM -0.4694 -0.1372 -0.8722 -0.6636 0.7064 0.2460 0.5824 0.6943 -0.4227 41.617 -21.834 56.588 Match found in 1n6a_2 SET DOMAIN-CONTAINING PROTEIN 7 (1N6 Pattern 1n6a_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 223 ILE matches A 281 ILE A 226 ALA matches A 162 ALA A 228 GLU matches A 284 GLU TRANSFORM -0.1842 0.7955 -0.5773 -0.8435 -0.4294 -0.3225 -0.5045 0.4276 0.7501 8.858 -21.469 -65.515 Match found in 5dlv_1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSP Pattern 5dlv_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 251 HIS matches B 48 HIS A 258 PRO matches A 37 PRO A 261 ILE matches A 40 ILE TRANSFORM -0.4726 0.8531 0.2212 0.7904 0.2993 0.5344 0.3897 0.4274 -0.8158 -58.400 44.871 33.145 Match found in 2kaw_3 SEGMENT POLARITY PROTEIN DISHEVELLED Pattern 2kaw_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 17 ILE matches A 127 ILE A 18 SER matches A 129 SER A 19 ILE matches A 128 ILE TRANSFORM 0.4126 0.9015 0.1308 -0.7191 0.2342 0.6543 0.5592 -0.3641 0.7448 2.862 17.009 56.472 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 54 LEU C 244 ALA matches A 168 ALA D 240 LEU matches A 50 LEU TRANSFORM 0.2824 0.5404 0.7926 -0.8736 -0.1965 0.4452 0.3963 -0.8182 0.4166 -2.392 21.235 63.307 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 50 LEU A 244 ALA matches A 168 ALA B 240 LEU matches A 54 LEU TRANSFORM 0.9099 -0.3735 -0.1807 -0.0905 0.2463 -0.9650 0.4049 0.8943 0.1903 96.386 63.310 49.047 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches A 223 VAL A 218 GLY matches A 221 GLY A 222 ALA matches A 178 ALA TRANSFORM -0.7273 0.5523 0.4073 -0.6860 -0.5686 -0.4539 -0.0191 -0.6096 0.7925 -126.044 -57.242 -22.561 Match found in 1sn5_3 TRANSTHYRETIN (1SN5_C_T3C601_2) Pattern 1sn5_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 15 LYS matches A 170 LYS C 54 GLU matches A 203 GLU C 108 ALA matches A 168 ALA TRANSFORM -0.8835 -0.4669 -0.0381 0.2761 -0.5847 0.7629 -0.3784 0.6635 0.6454 -56.429 -1.776 17.030 Match found in 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN Pattern 4obw_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 149 ILE matches A 267 ILE C 150 ASN matches A 268 ASN C 180 GLY matches A 213 GLY TRANSFORM 0.0670 -0.9522 -0.2979 -0.3688 -0.3011 0.8794 -0.9271 0.0510 -0.3714 26.462 -17.797 -78.211 Match found in 1jgs_1 MULTIPLE ANTIBIOTIC RESISTANCE PROTE Pattern 1jgs_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 68 LEU matches B 92 LEU A 72 THR matches B 111 THR A 75 LEU matches B 112 LEU TRANSFORM 0.2176 0.9742 -0.0606 -0.9755 0.2191 0.0187 0.0315 0.0550 0.9980 23.188 -129.259 5.847 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches A 68 ILE A 191 VAL matches A 96 VAL A 194 ILE matches A 290 ILE TRANSFORM -0.0504 -0.7756 -0.6293 0.5937 0.4834 -0.6433 0.8031 -0.4060 0.4361 36.426 139.924 83.555 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 54 LEU A 244 ALA matches A 168 ALA B 240 LEU matches A 50 LEU TRANSFORM -0.3186 0.7400 0.5923 0.8246 0.5246 -0.2119 -0.4675 0.4209 -0.7774 -41.748 84.400 -54.083 Match found in 4pcl_1 O-METHYLTRANSFERASE FAMILY PROTEIN ( Pattern 4pcl_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 116 GLU matches A 203 GLU A 117 ALA matches A 204 ALA A 145 TYR matches A 228 TYR TRANSFORM 0.3117 0.5493 0.7753 -0.8752 -0.1518 0.4593 0.3700 -0.8217 0.4335 -0.211 21.866 60.628 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 50 LEU A 244 ALA matches A 168 ALA B 240 LEU matches A 54 LEU TRANSFORM -0.0281 0.9193 -0.3926 0.9958 0.0601 0.0694 0.0874 -0.3890 -0.9171 2.552 103.671 48.848 Match found in 2nmz_1 PROTEASE;PROTEASE (2NMZ_B_ROCB401_1) Pattern 2nmz_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 157 ILE A 49 GLY matches A 208 GLY A 50 ILE matches A 207 ILE TRANSFORM -0.9082 -0.3143 -0.2764 0.4179 -0.6445 -0.6403 0.0231 -0.6971 0.7166 -31.340 57.604 -75.822 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 85 LEU A 603 VAL matches A 84 VAL A 814 ALA matches A 83 ALA TRANSFORM 0.1367 -0.0705 -0.9881 -0.4029 0.9073 -0.1205 0.9050 0.4145 0.0956 7.278 7.834 73.922 Match found in 3sue_7 NS3 PROTEASE, NS4A PROTEIN (3SUE_C_S Pattern 3sue_7 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C1057 HIS matches A 119 HIS C1078 VAL matches A 294 VAL C1081 ASP matches A 293 ASP TRANSFORM 0.1051 -0.9759 0.1913 -0.5507 0.1031 0.8283 -0.8281 -0.1924 -0.5266 9.833 -26.704 -71.224 Match found in 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 Pattern 2qhc_5 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM 0.0757 0.7349 0.6739 -0.7723 0.4707 -0.4265 -0.6307 -0.4882 0.6032 -77.466 -71.522 -73.597 Match found in 2itz_2 EPIDERMAL GROWTH FACTOR RECEPTOR (2I Pattern 2itz_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 796 GLY matches A 81 GLY A 800 ASP matches A 130 ASP A 844 LEU matches A 85 LEU TRANSFORM 0.0252 -0.3061 -0.9517 -0.6684 -0.7131 0.2116 -0.7434 0.6307 -0.2225 28.000 -91.708 -54.767 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 85 LEU A 719 GLY matches A 81 GLY A 726 VAL matches A 84 VAL TRANSFORM -0.5697 0.8168 0.0913 0.8118 0.5766 -0.0925 -0.1282 0.0214 -0.9915 -54.934 112.036 36.161 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 119 VAL A 218 GLY matches B 121 GLY A 222 ALA matches B 54 ALA TRANSFORM 0.3952 0.9143 0.0891 -0.7204 0.2483 0.6476 0.5700 -0.3201 0.7567 1.782 18.895 55.212 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 54 LEU C 244 ALA matches A 168 ALA D 240 LEU matches A 50 LEU TRANSFORM -0.8891 -0.3661 -0.2745 -0.0771 -0.4715 0.8785 -0.4511 0.8022 0.3911 -48.576 14.163 -52.023 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- X 111 THR matches A 82 THR X 141 GLY matches A 73 GLY X 145 GLY matches A 71 GLY ******************************************************* user.XUML ************************************************************** TRANSFORM 0.8722 0.2556 -0.4170 0.4866 -0.5396 0.6870 0.0495 0.8022 0.5950 85.182 52.101 -16.039 Match found in 2a1h_1 BRANCHED CHAIN AMINOTRANSFERASE;BRAN Pattern 2a1h_1 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 240 THR matches A 48 THR A 312 GLY matches A 81 GLY A 313 THR matches A 82 THR A 314 ALA matches A 83 ALA TRANSFORM 0.1670 0.4269 0.8888 0.4242 0.7826 -0.4556 0.8901 -0.4531 0.0503 -2.433 33.898 120.205 Match found in 4ema_2 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 4ema_2 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 449 HIS matches A 69 HIS A 453 LEU matches A 85 LEU A 469 LEU matches A 50 LEU A 473 TYR matches A 47 TYR TRANSFORM -0.9383 0.3439 -0.0371 0.1509 0.3104 -0.9386 0.3112 0.8862 0.3431 -107.719 12.575 11.892 Match found in 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV Pattern 3uvv_1 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 261 ALA matches A 168 ALA A 274 LEU matches A 54 LEU A 285 LEU matches A 126 LEU A 297 ILE matches A 128 ILE TRANSFORM -0.4625 0.6681 -0.5829 -0.8627 -0.4906 0.1223 0.2043 -0.5594 -0.8033 -34.107 -209.434 55.242 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches B 69 GLY K 48 GLY matches B 70 GLY K 49 ALA matches B 71 ALA TRANSFORM 0.2665 -0.0163 -0.9637 -0.9631 0.0333 -0.2670 -0.0365 -0.9993 0.0069 29.368 -33.839 19.266 Match found in 2q63_8 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2q63_8 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- B 25 ASP matches A 106 ASP B 27 GLY matches B 70 GLY B 28 ALA matches B 71 ALA TRANSFORM 0.4537 0.4743 0.7545 -0.2980 -0.7171 0.6300 -0.8399 0.5106 0.1840 8.765 -5.874 -110.331 Match found in 3tl9_6 PROTEASE;PROTEASE (3TL9_A_ROCA401_3) Pattern 3tl9_6 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 25 ASP matches A 106 ASP B 27 GLY matches B 70 GLY B 28 ALA matches B 71 ALA TRANSFORM -0.5166 -0.4887 -0.7030 -0.3131 -0.6564 0.6864 0.7969 -0.5747 -0.1861 -14.899 -8.835 153.149 Match found in 6dif_5 HIV-1 PROTEASE (6DIF_B_TPVB201_1) Pattern 6dif_5 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- B 25 ASP matches A 106 ASP B 27 GLY matches B 70 GLY B 28 ALA matches B 71 ALA TRANSFORM 0.9328 0.2437 -0.2656 0.2447 0.1130 0.9630 -0.2647 0.9632 -0.0458 101.112 -16.442 -7.111 Match found in 3ekp_1 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_1 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 25 ASP matches A 106 ASP A 27 GLY matches B 70 GLY A 28 ALA matches B 71 ALA TRANSFORM 0.9450 0.1837 0.2705 -0.2637 -0.0610 0.9627 -0.1934 0.9811 0.0092 83.382 -32.500 0.528 Match found in 2hs1_4 HIV-1 PROTEASE;HIV-1 PROTEASE (2HS1_ Pattern 2hs1_4 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- B 125 ASP matches A 106 ASP B 127 GLY matches B 70 GLY B 128 ALA matches B 71 ALA TRANSFORM 0.5453 -0.6364 -0.5455 -0.7984 -0.5925 -0.1069 0.2552 -0.4939 0.8312 133.795 -79.575 68.526 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches B 75 LEU A 247 VAL matches B 108 VAL A 248 GLY matches B 109 GLY TRANSFORM -0.3805 -0.5394 -0.7512 0.9230 -0.1708 -0.3449 -0.0577 0.8245 -0.5629 24.816 107.007 -7.548 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 163 LEU A 110 LEU matches A 275 LEU A 117 SER matches A 276 SER TRANSFORM 0.5321 0.5039 0.6804 0.8443 -0.2550 -0.4713 0.0640 -0.8253 0.5611 29.053 106.438 39.970 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches A 163 LEU B 110 LEU matches A 275 LEU B 117 SER matches A 276 SER TRANSFORM 0.7846 0.6200 0.0048 0.5672 -0.7209 0.3982 -0.2504 0.3097 0.9173 94.164 75.601 -6.662 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches B 75 LEU A 247 VAL matches B 108 VAL A 248 GLY matches B 109 GLY TRANSFORM 0.2941 0.9155 0.2746 0.5003 0.0973 -0.8604 0.8144 -0.3904 0.4294 0.756 74.707 89.731 Match found in 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) Pattern 4a6n_2 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 318 PRO matches A 80 PRO A 320 ALA matches A 72 ALA A 321 GLY matches A 73 GLY TRANSFORM -0.9565 -0.1558 -0.2467 -0.2799 0.7286 0.6251 -0.0824 -0.6670 0.7405 -112.479 -103.613 325.648 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 B 61 ALA A 922 ILE matches B 99 ILE A 923 ALA matches B 104 ALA TRANSFORM -0.5824 -0.3828 -0.7171 -0.6238 0.7761 0.0923 -0.5213 -0.5011 0.6908 -32.008 -49.703 -58.390 Match found in 1hrk_0 FERROCHELATASE (1HRK_A_CHDA1503_0) Pattern 1hrk_0 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 101 LEU matches A 89 LEU A 102 PRO matches A 90 PRO A 107 LEU matches A 252 LEU TRANSFORM 0.9607 0.2699 0.0648 0.1121 -0.5910 0.7989 -0.2539 0.7602 0.5980 105.325 25.142 -15.902 Match found in 3deu_1 TRANSCRIPTIONAL REGULATOR SLYA (3DEU Pattern 3deu_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 33 THR matches B 58 THR A 36 VAL matches B 57 VAL A 37 THR matches B 56 THR TRANSFORM 0.1984 0.8302 -0.5210 -0.5809 0.5277 0.6197 -0.7894 -0.1797 -0.5870 2.943 -65.753 -3.633 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 161 LEU A 424 ILE matches A 282 ILE A 428 LEU matches A 275 LEU TRANSFORM 0.7314 -0.6378 -0.2414 0.4336 0.7081 -0.5573 -0.5264 -0.3029 -0.7945 78.471 31.651 10.587 Match found in 3gkz_3 ANTI-METHAMPHETAMINE SINGLE CHAIN FV Pattern 3gkz_3 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 175 TYR matches A 228 TYR A 177 TYR matches A 181 TYR A 230 HIS matches A 225 HIS TRANSFORM -0.9220 0.0749 -0.3798 0.3864 0.1172 -0.9149 0.0240 0.9903 0.1370 -85.103 85.739 35.166 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 206 LEU A 767 ALA matches A 168 ALA A 768 ILE matches A 169 ILE TRANSFORM -0.6648 -0.3135 0.6780 0.6451 0.2167 0.7327 0.3767 -0.9245 -0.0581 -27.224 79.394 69.490 Match found in 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL Pattern 3a2q_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 150 SER matches A 105 SER A 171 ALA matches A 72 ALA A 174 ALA matches A 79 ALA TRANSFORM 0.6192 0.7053 0.3453 -0.3355 0.6351 -0.6957 0.7100 -0.3149 -0.6299 16.090 -10.929 93.096 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 127 ILE A 179 ILE matches A 153 ILE A 210 ILE matches A 169 ILE TRANSFORM 0.3500 0.7491 -0.5625 -0.2239 -0.5161 -0.8267 0.9096 -0.4153 0.0129 422.332 437.810 685.033 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches A 54 LEU B 275 LEU matches A 126 LEU B 369 ARG matches A 279 ARG TRANSFORM -0.0727 0.5154 -0.8539 0.8286 -0.4453 -0.3393 0.5551 0.7322 0.3947 -2.791 34.324 0.927 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches B 94 GLY E 105 GLY matches B 70 GLY E 184 ASP matches B 91 ASP TRANSFORM 0.7298 -0.6356 -0.2519 0.4187 0.7068 -0.5703 -0.5405 -0.3107 -0.7819 78.539 31.174 9.345 Match found in 3gm0_3 ANTI-METHAMPHETAMINE SINGLE CHAIN FV Pattern 3gm0_3 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 175 TYR matches A 228 TYR A 177 TYR matches A 181 TYR A 230 HIS matches A 225 HIS TRANSFORM -0.7351 -0.6375 -0.2308 -0.0415 -0.2975 0.9538 0.6767 -0.7107 -0.1923 -1.569 15.377 92.355 Match found in 4xdr_3 FAD:PROTEIN FMN TRANSFERASE (4XDR_A_ Pattern 4xdr_3 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 256 HIS matches A 69 HIS A 257 ILE matches A 128 ILE A 258 ILE matches A 127 ILE TRANSFORM -0.6254 0.3158 -0.7136 -0.4403 -0.8978 -0.0114 0.6442 -0.3071 -0.7005 -66.126 -71.568 40.275 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches B 52 GLY E 105 GLY matches B 50 GLY E 184 ASP matches B 64 ASP TRANSFORM 0.6204 -0.4338 0.6534 -0.2980 0.6402 0.7080 0.7255 0.6340 -0.2680 70.714 -25.784 78.166 Match found in 5icx_0 CETUXIMAB FAB LIGHT CHAIN;MEDITOPE ( Pattern 5icx_0 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 9 VAL matches A 84 VAL E 2 GLN matches A 49 GLN E 12 CYH matches A 51 CYH TRANSFORM -0.5158 0.1310 -0.8466 0.8503 0.1988 -0.4873 -0.1045 0.9712 0.2139 5.915 89.321 107.292 Match found in 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 Pattern 4ws0_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 66 GLY matches B 52 GLY A 67 GLN matches B 98 GLN A 127 ASN matches B 62 ASN TRANSFORM 0.3873 -0.9138 -0.1224 0.8849 0.4057 -0.2289 -0.2588 0.0196 -0.9657 83.803 65.260 46.797 Match found in 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 Pattern 1kt5_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 35 LEU matches A 280 LEU A 37 LEU matches A 272 LEU A 97 LEU matches A 163 LEU TRANSFORM 0.9580 -0.0434 0.2833 0.2481 0.6206 -0.7439 0.1436 -0.7829 -0.6053 101.424 23.536 46.945 Match found in 1sh9_2 POL POLYPROTEIN;POL POLYPROTEIN (1SH Pattern 1sh9_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 25 ASP matches A 97 ASP A 28 ALA matches A 107 ALA A 29 ASP matches A 108 ASP TRANSFORM 0.8946 -0.4447 -0.0445 0.3848 0.8171 -0.4293 -0.2273 -0.3669 -0.9021 74.021 22.253 -37.053 Match found in 3zos_5 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI Pattern 3zos_5 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 684 ILE matches A 127 ILE A 685 ILE matches A 128 ILE A 782 ILE matches A 68 ILE TRANSFORM 0.6437 0.5092 0.5713 -0.7190 0.6581 0.2235 0.2622 0.5546 -0.7897 37.361 -57.685 19.651 Match found in 2fn1_1 SALICYLATE SYNTHETASE, IRP9 (2FN1_A_ Pattern 2fn1_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 195 ILE matches A 267 ILE A 284 GLU matches A 264 GLU A 407 GLY matches A 265 GLY TRANSFORM 0.9067 -0.1425 0.3970 -0.4033 -0.0176 0.9149 0.1234 0.9896 0.0734 53.253 13.824 -11.637 Match found in 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) Pattern 3d2t_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 280 LEU A 110 LEU matches A 274 LEU A 117 SER matches A 273 SER TRANSFORM 0.4639 -0.4950 -0.7347 -0.8217 -0.5503 -0.1481 0.3310 -0.6724 0.6620 92.795 -83.369 79.477 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches B 75 LEU A 247 VAL matches B 108 VAL A 248 GLY matches B 109 GLY TRANSFORM -0.3902 0.2770 0.8781 0.6420 -0.6018 0.4751 -0.6600 -0.7491 -0.0570 -36.194 92.226 -31.722 Match found in 3cyx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3CYX_ Pattern 3cyx_6 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM -0.9749 -0.0018 0.2225 -0.2142 -0.2632 -0.9407 -0.0603 0.9647 -0.2562 -74.079 -3.840 -8.789 Match found in 5ef0_2 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef0_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 221 GLY K 34 HIS matches A 225 HIS K 55 ILE matches A 219 ILE TRANSFORM -0.9747 -0.0037 0.2233 -0.2145 -0.2635 -0.9405 -0.0624 0.9647 -0.2560 -74.055 -3.810 -8.937 Match found in 5eex_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 221 GLY K 34 HIS matches A 225 HIS K 55 ILE matches A 219 ILE TRANSFORM 0.4479 -0.5684 -0.6902 0.2265 0.8189 -0.5274 -0.8649 -0.0799 -0.4955 62.119 14.799 -51.927 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches A 107 ALA A 69 THR matches A 82 THR A 142 ILE matches A 68 ILE TRANSFORM -0.9749 -0.0015 0.2227 -0.2145 -0.2630 -0.9406 -0.0600 0.9648 -0.2561 -74.082 -3.888 -8.763 Match found in 5ef2_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_5 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 221 GLY K 34 HIS matches A 225 HIS K 55 ILE matches A 219 ILE TRANSFORM -0.6885 0.0825 -0.7205 0.7205 -0.0353 -0.6925 0.0825 0.9960 0.0351 -34.086 124.018 -4.088 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 56 THR A 50 ILE matches B 55 ILE A 54 LEU matches B 92 LEU TRANSFORM -0.6629 -0.3728 -0.6493 0.7441 -0.4246 -0.5159 0.0833 0.8251 -0.5588 -42.112 54.033 4.852 Match found in 5eev_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 23 GLY matches A 221 GLY B 34 HIS matches A 225 HIS B 55 ILE matches A 219 ILE TRANSFORM -0.9698 0.2158 0.1138 -0.1132 0.0152 -0.9935 0.2162 0.9763 -0.0096 -88.946 37.191 -61.390 Match found in 3t3r_3 CYTOCHROME P450 2A6 (3T3R_C_9PLC501_ Pattern 3t3r_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 297 ASN matches A 268 ASN C 300 ILE matches A 267 ILE C 301 GLY matches A 265 GLY TRANSFORM -0.6631 -0.3726 -0.6493 0.7440 -0.4240 -0.5165 0.0829 0.8255 -0.5583 -42.132 54.018 4.794 Match found in 5eew_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 23 GLY matches A 221 GLY B 34 HIS matches A 225 HIS B 55 ILE matches A 219 ILE TRANSFORM 0.4895 -0.7685 -0.4121 -0.6793 -0.0397 -0.7328 -0.5468 -0.6386 0.5415 71.287 -34.332 22.905 Match found in 1utd_2 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 1utd_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 23 GLY matches A 221 GLY A 34 HIS matches A 225 HIS A 55 ILE matches A 219 ILE TRANSFORM -0.4830 0.8748 -0.0374 -0.5198 -0.3209 -0.7917 0.7046 0.3630 -0.6097 -88.578 -42.252 71.279 Match found in 3kp5_2 TRANSCRIPTIONAL REGULATOR TCAR (3KP5 Pattern 3kp5_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 19 VAL matches A 197 VAL A 20 ASN matches A 198 ASN A 23 THR matches A 195 THR TRANSFORM 0.6605 -0.6883 -0.2999 0.4924 0.0956 0.8651 0.5668 0.7191 -0.4021 113.012 22.144 34.862 Match found in 1gtf_1 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 23 GLY matches A 221 GLY C 34 HIS matches A 225 HIS C 55 ILE matches A 219 ILE TRANSFORM -0.3024 -0.3411 0.8900 0.9283 0.1066 0.3563 0.2164 -0.9340 -0.2844 0.399 61.173 53.087 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 A 127 ILE A 899 ILE matches A 128 ILE A 903 VAL matches A 67 VAL TRANSFORM -0.8646 -0.1416 -0.4821 -0.4568 0.6211 0.6368 -0.2093 -0.7708 0.6017 6.777 84.603 13.964 Match found in 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B Pattern 4a7a_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 164 LEU matches A 22 LEU A 316 ILE matches A 229 ILE A 326 TYR matches A 228 TYR TRANSFORM 0.8148 0.4570 -0.3568 -0.1815 0.7855 0.5917 -0.5507 0.4173 -0.7229 50.937 -26.187 80.061 Match found in 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T Pattern 1t9w_0 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 96 SER matches A 166 SER A 97 GLY matches A 165 GLY A 468 ARG matches A 255 ARG TRANSFORM 0.0397 -0.1938 0.9802 -0.7837 0.6025 0.1509 0.6198 0.7742 0.1280 3.535 -50.650 46.240 Match found in 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M Pattern 2wd9_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 337 VAL matches A 167 VAL A 338 GLY matches A 208 GLY A 362 GLY matches A 165 GLY TRANSFORM 0.3725 0.6049 -0.7038 -0.9050 0.0687 -0.4199 0.2056 -0.7934 -0.5730 51.818 -49.533 61.900 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches A 116 ALA A 310 THR matches A 117 THR A 311 VAL matches A 118 VAL TRANSFORM -0.2776 0.0432 0.9597 -0.9456 0.1644 -0.2809 0.1699 0.9855 0.0048 -38.531 -60.725 2.855 Match found in 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_13 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 221 GLY I 34 HIS matches A 225 HIS I 55 ILE matches A 219 ILE TRANSFORM -0.2768 0.0429 0.9600 -0.9456 0.1657 -0.2801 0.1711 0.9852 0.0053 -38.439 -60.774 2.947 Match found in 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_9 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 221 GLY I 34 HIS matches A 225 HIS I 55 ILE matches A 219 ILE TRANSFORM -0.2776 0.0434 0.9597 -0.9453 0.1657 -0.2809 0.1712 0.9852 0.0050 -38.522 -60.745 2.954 Match found in 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 221 GLY I 34 HIS matches A 225 HIS I 55 ILE matches A 219 ILE TRANSFORM -0.3359 0.6557 0.6762 0.8478 -0.1023 0.5204 -0.4104 -0.7481 0.5215 -54.476 49.543 36.461 Match found in 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_7 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- F 23 GLY matches A 221 GLY F 34 HIS matches A 225 HIS F 55 ILE matches A 219 ILE TRANSFORM 0.8665 0.3342 0.3709 -0.0030 0.7464 -0.6655 0.4993 -0.5755 -0.6477 93.881 23.472 80.257 Match found in 2q5k_6 PROTEASE;PROTEASE (2Q5K_A_AB1A201_2) Pattern 2q5k_6 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM 0.4943 0.7777 -0.3884 -0.5513 0.6258 0.5517 -0.6721 0.0586 -0.7381 -10.629 -99.224 -18.458 Match found in 5axd_4 ADENOSYLHOMOCYSTEINASE (5AXD_A_RBVA5 Pattern 5axd_4 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 60 THR matches A 257 THR A 301 HIS matches A 69 HIS A 344 LEU matches A 89 LEU TRANSFORM 0.7245 -0.1009 -0.6818 -0.6860 -0.0097 -0.7275 -0.0668 -0.9949 0.0762 34.105 -35.648 65.337 Match found in 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 23 GLY matches A 221 GLY A 34 HIS matches A 225 HIS A 55 ILE matches A 219 ILE TRANSFORM 0.2323 -0.1164 0.9657 -0.8998 0.3513 0.2588 0.3694 0.9290 0.0232 66.069 -62.398 15.605 Match found in 1gtf_6 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_6 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- F 23 GLY matches A 221 GLY F 34 HIS matches A 225 HIS F 55 ILE matches A 219 ILE TRANSFORM -0.9682 0.0889 -0.2337 -0.0309 -0.9701 -0.2409 0.2481 0.2261 -0.9420 -123.689 -4.865 0.526 Match found in 4o1e_2 DIHYDROPTEROATE SYNTHASE DHPS (4O1E_ Pattern 4o1e_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 121 ILE matches B 55 ILE A 123 LEU matches B 92 LEU A 161 ASP matches B 91 ASP TRANSFORM -0.1241 -0.9918 0.0296 -0.8097 0.1184 0.5748 0.5736 -0.0474 0.8178 26.220 -53.388 53.387 Match found in 2q5k_2 PROTEASE (2Q5K_A_AB1A201_1) Pattern 2q5k_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 25 ASP matches A 97 ASP A 28 ALA matches A 107 ALA A 29 ASP matches A 108 ASP TRANSFORM 0.3896 0.7159 0.5794 -0.7448 0.6150 -0.2590 0.5417 0.3307 -0.7728 5.428 -70.904 131.657 Match found in 1e3v_3 STEROID DELTA-ISOMERASE (1E3V_A_DXCA Pattern 1e3v_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 56 PHE matches A 187 PHE A 57 TYR matches A 211 TYR A 60 GLY matches A 165 GLY TRANSFORM -0.6651 -0.7299 0.1581 0.5533 -0.6238 -0.5521 -0.5016 0.2797 -0.8186 0.497 58.158 -4.488 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 156 PHE A 133 ILE matches A 127 ILE A 137 ILE matches A 68 ILE TRANSFORM 0.1673 -0.6171 -0.7689 0.5504 -0.5886 0.5921 0.8180 0.5222 -0.2411 68.697 46.114 108.200 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 85 LEU A 247 VAL matches A 84 VAL A 248 GLY matches A 81 GLY TRANSFORM -0.6813 0.1304 0.7203 -0.6971 -0.4159 -0.5840 -0.2234 0.9000 -0.3743 -63.329 1.549 -72.841 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 275 LEU E 564 ASN matches A 210 ASN E 567 GLY matches A 165 GLY TRANSFORM 0.6375 -0.6532 -0.4086 0.7700 0.5587 0.3083 -0.0269 0.5111 -0.8591 91.633 77.916 27.511 Match found in 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 Pattern 6ay4_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 289 ALA matches B 18 ALA A 292 PHE matches B 19 PHE A 293 ALA matches B 20 ALA TRANSFORM 0.6580 -0.6959 -0.2878 0.4871 0.1019 0.8674 0.5742 0.7109 -0.4060 41.906 18.279 35.702 Match found in 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.6587 -0.6946 -0.2894 0.4883 0.1020 0.8667 0.5725 0.7121 -0.4064 42.069 18.344 35.539 Match found in 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_5 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.6577 -0.6953 -0.2896 0.4892 0.1019 0.8662 0.5728 0.7114 -0.4072 42.061 18.374 35.595 Match found in 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eeu_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.6554 0.6354 0.4082 0.7263 -0.3820 -0.5714 0.2071 -0.6710 0.7119 28.808 63.514 6.327 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 275 LEU A 36 LEU matches A 262 LEU A 77 ILE matches A 281 ILE TRANSFORM 0.6580 -0.6953 -0.2891 0.4881 0.1015 0.8669 0.5734 0.7115 -0.4061 41.971 18.364 35.622 Match found in 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM 0.6582 -0.6950 -0.2895 0.4888 0.1021 0.8664 0.5725 0.7118 -0.4069 42.035 18.389 35.575 Match found in 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_6 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 221 GLY E 34 HIS matches A 225 HIS E 55 ILE matches A 219 ILE TRANSFORM -0.6831 0.3641 0.6331 0.7204 0.4785 0.5021 0.1201 -0.7991 0.5891 13.826 33.985 31.068 Match found in 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_6 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 545 ILE matches A 128 ILE A 630 LEU matches A 126 LEU A 639 ILE matches A 68 ILE TRANSFORM -0.3208 0.8276 0.4605 0.1336 -0.4418 0.8871 -0.9377 -0.3461 -0.0312 -32.007 -126.261 -39.152 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 164 GLY K 48 GLY matches A 165 GLY K 49 ALA matches A 162 ALA TRANSFORM 0.6609 -0.5942 0.4584 0.6671 0.7450 0.0039 0.3438 -0.3032 -0.8887 126.441 101.945 126.136 Match found in 3r24_2 2'-O-METHYL TRANSFERASE (3R24_A_SAMA Pattern 3r24_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 43 ASN matches A 43 ASN A 80 PRO matches A 80 PRO A 81 GLY matches A 81 GLY TRANSFORM -0.5005 0.8131 -0.2973 -0.6651 -0.1413 0.7333 -0.5542 -0.5648 -0.6115 -80.901 -45.397 -137.194 Match found in 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 10 ALA matches A 79 ALA C 31 ASP matches A 97 ASP C 172 THR matches A 82 THR TRANSFORM 0.3898 0.1062 0.9148 -0.8625 -0.3061 0.4030 -0.3228 0.9461 0.0278 9.878 -64.447 -46.519 Match found in 2gvc_0 MONOOXYGENASE (2GVC_B_MMZB501_1) Pattern 2gvc_0 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 91 ASN matches A 198 ASN B 176 TYR matches A 132 TYR B 223 SER matches A 202 SER TRANSFORM -0.7770 0.5975 -0.1984 -0.3991 -0.2237 0.8892 -0.4869 -0.7701 -0.4122 -63.340 -44.845 54.506 Match found in 4ema_4 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 4ema_4 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 282 PHE matches A 230 PHE A 339 VAL matches A 9 VAL A 341 ILE matches A 237 ILE TRANSFORM 0.1060 0.9927 -0.0573 -0.2284 -0.0318 -0.9730 0.9678 -0.1163 -0.2234 13.472 25.393 107.095 Match found in 3el9_2 PROTEASE (3EL9_A_DR7A100_1) Pattern 3el9_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 25 ASP matches A 97 ASP A 28 ALA matches A 107 ALA A 29 ASP matches A 108 ASP TRANSFORM 0.5943 -0.6520 -0.4708 0.2746 -0.3857 0.8808 0.7559 0.6527 0.0502 88.794 11.446 63.972 Match found in 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 23 ALA matches A 10 ALA A 72 ALA matches A 168 ALA A 75 ILE matches A 207 ILE TRANSFORM 0.5395 -0.3369 -0.7716 0.3170 -0.7678 0.5568 0.7801 0.5450 0.3074 98.698 20.849 40.777 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 96 VAL A 319 ILE matches A 290 ILE A 638 VAL matches A 118 VAL TRANSFORM -0.2332 -0.8988 0.3711 0.8184 -0.3875 -0.4243 -0.5252 -0.2047 -0.8260 26.817 71.008 -39.023 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 96 VAL A 319 ILE matches A 290 ILE A 638 VAL matches A 288 VAL TRANSFORM -0.8642 -0.3223 0.3863 -0.2066 -0.4727 -0.8567 -0.4587 0.8202 -0.3419 -40.205 19.810 -28.041 Match found in 3rd0_1 FERRITIN LIGHT CHAIN (3RD0_A_EDPA175 Pattern 3rd0_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 24 LEU matches A 244 LEU A 27 SER matches A 243 SER A 28 TYR matches A 242 TYR TRANSFORM -0.8931 0.3846 0.2334 0.4499 0.7705 0.4517 0.0061 -0.5084 0.8611 -65.802 26.453 44.403 Match found in 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P Pattern 3qgz_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 18 ILE matches A 68 ILE A 19 PHE matches A 70 PHE A 22 ILE matches A 127 ILE TRANSFORM 0.3212 -0.4215 0.8480 0.9454 0.1954 -0.2609 0.0557 -0.8855 -0.4613 43.315 256.602 183.653 Match found in 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awq_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 168 ALA A 172 ILE matches A 169 ILE A 442 GLY matches A 208 GLY TRANSFORM 0.3161 -0.4225 0.8495 0.9468 0.1974 -0.2542 0.0603 -0.8846 -0.4624 42.337 252.385 181.853 Match found in 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awo_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 168 ALA A 172 ILE matches A 169 ILE A 442 GLY matches A 208 GLY TRANSFORM 0.3585 -0.4593 -0.8127 0.6029 -0.5508 0.5772 0.7128 0.6969 -0.0795 115.623 51.418 94.051 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 85 LEU A 247 VAL matches A 84 VAL A 248 GLY matches A 81 GLY TRANSFORM 0.7266 -0.3719 -0.5777 -0.6559 -0.6259 -0.4220 0.2047 -0.6855 0.6987 95.655 -46.289 46.107 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches B 38 ILE A 487 GLY matches B 109 GLY A 533 LEU matches B 112 LEU TRANSFORM -0.4095 -0.4943 -0.7668 0.9116 -0.1878 -0.3657 -0.0368 0.8488 -0.5275 22.901 107.253 -7.024 Match found in 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) Pattern 1tlm_0 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 163 LEU A 110 LEU matches A 275 LEU A 117 SER matches A 276 SER TRANSFORM -0.8643 -0.3290 0.3804 -0.1975 -0.4736 -0.8583 -0.4625 0.8170 -0.3443 -39.738 20.700 -28.132 Match found in 3rav_1 FERRITIN LIGHT CHAIN (3RAV_A_RAVA183 Pattern 3rav_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 24 LEU matches A 244 LEU A 27 SER matches A 243 SER A 28 TYR matches A 242 TYR TRANSFORM 0.3759 -0.7275 0.5740 -0.6280 -0.6555 -0.4195 -0.6814 0.2028 0.7033 78.208 -30.826 -71.260 Match found in 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) Pattern 3o9m_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 116 GLY matches B 70 GLY A 117 GLY matches B 69 GLY A 198 SER matches B 72 SER TRANSFORM -0.8853 -0.3407 -0.3166 -0.4407 0.3970 0.8051 0.1486 -0.8523 0.5016 -55.796 -27.972 39.286 Match found in 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) Pattern 3el1_4 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM 0.6272 -0.1323 -0.7675 0.6724 -0.4053 0.6194 0.3930 0.9046 0.1653 94.052 85.217 26.262 Match found in 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ Pattern 1yc2_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 101 ASN matches A 101 ASN A 102 ILE matches A 112 ILE A 103 ASP matches A 99 ASP TRANSFORM -0.1911 -0.9345 -0.3004 -0.8961 0.0413 0.4419 0.4005 -0.3536 0.8453 -6.477 -114.369 80.163 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches B 32 ALA E 31 SER matches B 33 SER E 34 GLY matches B 34 GLY TRANSFORM 0.1305 -0.0120 -0.9914 0.9517 0.2820 0.1218 -0.2781 0.9594 -0.0482 24.850 41.598 -23.007 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 92 LEU A 719 GLY matches B 70 GLY A 726 VAL matches B 97 VAL TRANSFORM 0.6845 0.0740 0.7252 0.1984 -0.9762 -0.0877 -0.7015 -0.2039 0.6829 32.378 77.756 -47.556 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 208 GLY A 84 LEU matches A 57 LEU A 85 LEU matches A 59 LEU TRANSFORM -0.3319 -0.8850 -0.3264 0.3342 -0.4339 0.8366 0.8821 -0.1686 -0.4398 -22.480 23.516 157.950 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches B 32 ALA F 31 SER matches B 33 SER F 34 GLY matches B 34 GLY TRANSFORM -0.8105 -0.4426 -0.3838 -0.5047 0.1950 0.8410 0.2973 -0.8753 0.3814 -44.949 -32.233 56.137 Match found in 1sdu_5 PROTEASE RETROPEPSIN (1SDU_B_MK1B902 Pattern 1sdu_5 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 108 ARG matches B 78 ARG B 181 PRO matches B 107 PRO B 182 VAL matches B 108 VAL TRANSFORM -0.3368 -0.9171 -0.2132 -0.9370 0.3488 -0.0205 -0.0932 -0.1929 0.9768 -9.096 -64.831 -5.522 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 169 ILE A 179 ILE matches A 157 ILE A 210 ILE matches A 127 ILE TRANSFORM -0.2319 0.6160 0.7528 -0.8424 -0.5141 0.1612 -0.4864 0.5968 -0.6382 -55.055 -123.290 -20.019 Match found in 3kee_1 GENOME POLYPROTEIN (3KEE_A_30BA500_1 Pattern 3kee_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 69 HIS A 58 GLY matches A 81 GLY A 81 ASP matches A 97 ASP TRANSFORM 0.3063 0.6782 -0.6680 -0.8535 0.5064 0.1227 -0.4215 -0.5326 -0.7339 19.007 -40.988 11.424 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 208 GLY A 84 LEU matches A 183 LEU A 85 LEU matches A 180 LEU TRANSFORM 0.2744 -0.7738 0.5710 -0.7626 0.1866 0.6194 0.5858 0.6054 0.5389 39.213 -10.890 50.245 Match found in 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 Pattern 1x1a_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 177 GLY matches A 164 GLY A 179 GLY matches A 278 GLY A 242 CYH matches A 209 CYH TRANSFORM -0.0184 -0.4019 0.9155 -0.4988 -0.7899 -0.3568 -0.8665 0.4632 0.1859 6.469 -10.885 -60.226 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches A 60 ALA A 69 THR matches A 257 THR A 142 ILE matches A 282 ILE TRANSFORM 0.3362 0.6741 -0.6577 -0.8533 0.5136 0.0902 -0.3986 -0.5309 -0.7479 21.008 -40.601 13.202 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 208 GLY A 84 LEU matches A 183 LEU A 85 LEU matches A 180 LEU TRANSFORM 0.8094 -0.0450 -0.5855 0.4887 -0.5014 0.7140 0.3257 0.8641 0.3838 93.036 52.961 9.020 Match found in 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) Pattern 3nu3_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 157 ILE A 49 GLY matches A 208 GLY A 50 ILE matches A 207 ILE TRANSFORM -0.3447 0.0355 0.9380 -0.1640 -0.9862 -0.0230 -0.9243 0.1618 -0.3458 133.921 58.885 -41.356 Match found in 3e22_0 TUBULIN ALPHA-1C CHAIN;TUBULIN BETA- Pattern 3e22_0 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 178 SER matches A 105 SER A 180 ALA matches A 83 ALA A 181 VAL matches A 84 VAL TRANSFORM 0.4508 -0.8804 -0.1473 -0.7419 -0.4613 0.4867 0.4964 0.1101 0.8611 49.607 -14.279 40.611 Match found in 2qhc_2 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2qhc_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 78 ARG A 81 PRO matches B 107 PRO A 82 VAL matches B 108 VAL TRANSFORM -0.4569 -0.6723 -0.5825 0.8884 -0.3772 -0.2616 0.0439 0.6370 -0.7696 -31.361 76.586 53.438 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 92 LEU A 719 GLY matches B 70 GLY A 726 VAL matches B 97 VAL TRANSFORM 0.8516 -0.4471 0.2738 -0.3692 -0.8822 -0.2922 -0.3722 -0.1478 0.9163 64.331 11.097 -29.743 Match found in 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 Pattern 3w67_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 136 SER matches A 273 SER A 137 LEU matches A 272 LEU A 140 SER matches A 276 SER TRANSFORM -0.1085 0.9610 0.2542 0.7218 0.2520 -0.6446 0.6835 -0.1136 0.7210 32.417 117.668 117.302 Match found in 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) Pattern 2bxg_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 388 ILE matches A 112 ILE B 391 ASN matches A 101 ASN B 434 GLY matches A 77 GLY TRANSFORM -0.6953 0.7115 -0.1016 0.7180 0.6941 -0.0528 -0.0330 0.1096 0.9934 -73.403 39.380 -28.274 Match found in 1fxh_1 PENICILLIN ACYLASE (1FXH_B_PACB1001_ Pattern 1fxh_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 67 SER matches A 129 SER B 69 ALA matches A 168 ALA B 177 ILE matches A 169 ILE TRANSFORM -0.5632 -0.8251 -0.0452 -0.1732 0.0644 0.9828 0.8080 -0.5613 0.1792 -54.689 -9.691 90.591 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 75 LEU A 276 GLY matches B 70 GLY A 281 VAL matches B 108 VAL TRANSFORM -0.0001 0.3445 0.9388 -0.6144 -0.7407 0.2717 -0.7890 0.5768 -0.2117 -9.731 -201.732 -79.573 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches B 35 GLY K 48 GLY matches B 34 GLY K 49 ALA matches B 32 ALA TRANSFORM -0.4133 0.7479 -0.5194 0.6942 -0.1104 -0.7113 0.5893 0.6545 0.4736 -13.159 126.335 39.617 Match found in 5dlv_1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSP Pattern 5dlv_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 251 HIS matches B 48 HIS A 258 PRO matches A 37 PRO A 261 ILE matches A 40 ILE TRANSFORM 0.6581 0.3743 -0.6533 0.2242 0.7309 0.6446 -0.7188 0.5707 -0.3971 51.654 -12.169 -96.397 Match found in 3zos_5 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI Pattern 3zos_5 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 684 ILE matches A 157 ILE A 685 ILE matches A 153 ILE A 782 ILE matches A 127 ILE TRANSFORM -0.6841 -0.0113 0.7293 -0.1028 -0.9884 -0.1118 -0.7221 0.1514 -0.6750 9.039 28.909 -49.624 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches A 197 VAL D 30 ALA matches A 199 ALA D 31 SER matches A 200 SER TRANSFORM 0.2882 -0.3040 0.9080 -0.6942 -0.7195 -0.0206 -0.6596 0.6244 0.4184 -7.094 -42.630 5.189 Match found in 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN Pattern 4obw_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 149 ILE matches A 267 ILE C 150 ASN matches A 268 ASN C 180 GLY matches A 213 GLY TRANSFORM -0.9731 -0.1924 -0.1266 0.0170 -0.6083 0.7936 0.2297 -0.7701 -0.5952 -59.427 3.205 55.487 Match found in 3ndx_1 PROTEASE (3NDX_A_RITA100_1) Pattern 3ndx_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 78 ARG A 81 PRO matches B 107 PRO A 82 VAL matches B 108 VAL TRANSFORM 0.6772 0.0445 0.7345 0.1954 -0.9732 -0.1212 -0.7094 -0.2256 0.6677 32.463 78.306 -47.114 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 208 GLY A 84 LEU matches A 57 LEU A 85 LEU matches A 59 LEU TRANSFORM 0.7911 -0.5927 0.1512 0.6089 0.7868 -0.1014 0.0588 -0.1723 -0.9833 114.441 86.778 59.444 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 119 VAL A 218 GLY matches B 121 GLY A 222 ALA matches B 54 ALA TRANSFORM 0.5199 0.0197 -0.8540 -0.8502 0.1095 -0.5150 -0.0834 -0.9938 -0.0737 97.624 -77.069 33.488 Match found in 3iiz_3 BIOTIN SYNTHETASE, PUTATIVE (3IIZ_A_ Pattern 3iiz_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches B 98 GLN A 136 SER matches B 67 SER A 138 GLY matches B 69 GLY TRANSFORM -0.7229 -0.2866 0.6287 -0.0110 0.9146 0.4042 0.6908 -0.2853 0.6643 108.496 15.091 97.538 Match found in 3e22_0 TUBULIN ALPHA-1C CHAIN;TUBULIN BETA- Pattern 3e22_0 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 178 SER matches A 241 SER A 180 ALA matches A 45 ALA A 181 VAL matches A 44 VAL TRANSFORM -0.5765 -0.4340 -0.6923 0.3279 -0.8989 0.2905 0.7484 0.0595 -0.6606 -37.025 60.928 70.389 Match found in 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_4 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 331 ILE matches A 153 ILE A 355 THR matches A 136 THR A 370 ILE matches A 169 ILE TRANSFORM 0.4373 -0.8886 -0.1381 0.7600 0.4473 -0.4715 -0.4808 -0.1012 -0.8710 48.223 124.752 -31.101 Match found in 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 Pattern 2qhc_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM -0.5707 0.7875 0.2327 -0.6468 -0.2565 -0.7182 0.5059 0.5604 -0.6558 -51.593 -33.880 44.920 Match found in 1qfi_0 ACTINOMYCIN X2 (1QFI_A_DVAA8_0) Pattern 1qfi_0 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 1 THR matches A 93 THR A 7 THR matches A 91 THR A 9 PRO matches A 90 PRO TRANSFORM -0.7912 0.0479 0.6097 -0.5101 0.4981 -0.7012 0.3373 0.8658 0.3697 -63.287 -11.570 9.976 Match found in 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) Pattern 3nuo_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 157 ILE A 49 GLY matches A 208 GLY A 50 ILE matches A 207 ILE TRANSFORM -0.4191 0.3105 0.8532 -0.7227 0.4547 -0.5205 0.5496 0.8348 -0.0338 -66.798 -19.056 77.816 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 280 LEU A 767 ALA matches A 60 ALA A 768 ILE matches A 281 ILE TRANSFORM -0.8394 0.3500 0.4157 -0.2898 -0.9354 0.2025 -0.4598 -0.0495 -0.8867 -77.642 19.800 -1.816 Match found in 1xkk_3 EPIDERMAL GROWTH FACTOR RECEPTOR (1X Pattern 1xkk_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 796 GLY matches B 70 GLY A 797 CYH matches B 73 CYH A 844 LEU matches B 92 LEU TRANSFORM -0.2915 -0.7987 -0.5264 0.7040 0.1935 -0.6834 -0.6477 0.5698 -0.5059 3.758 68.876 -229.805 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches A 36 LEU G 191 THR matches A 35 THR G 192 ALA matches A 34 ALA TRANSFORM 0.4608 0.7508 0.4732 0.4329 0.2753 -0.8584 0.7748 -0.6004 0.1982 6.719 16.087 72.893 Match found in 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D Pattern 4uda_5 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 769 LEU matches A 59 LEU A 945 THR matches A 93 THR A 954 VAL matches A 67 VAL TRANSFORM -0.8714 0.0647 0.4863 -0.0035 -0.9921 0.1257 -0.4906 -0.1078 -0.8647 -100.911 33.733 -8.206 Match found in 1mui_4 PROTEASE (1MUI_B_AB1B100_2) Pattern 1mui_4 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM 0.7037 -0.6619 -0.2583 -0.7105 -0.6574 -0.2509 0.0037 -0.3601 0.9329 74.419 -76.549 312.552 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 4 ALA A 922 ILE matches A 237 ILE A 923 ALA matches A 199 ALA TRANSFORM -0.7064 0.6534 -0.2721 -0.7010 -0.6992 0.1406 0.0984 -0.2900 -0.9519 -13.033 124.272 74.151 Match found in 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B Pattern 4a7a_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 164 LEU matches A 180 LEU A 316 ILE matches A 171 ILE A 326 TYR matches A 228 TYR TRANSFORM 0.7880 0.1097 -0.6058 0.5676 -0.5103 0.6460 0.2383 0.8529 0.4645 48.296 73.835 73.113 Match found in 3fxr_1 LYSR TYPE REGULATOR OF TSAMBCD (3FXR Pattern 3fxr_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 199 ARG matches A 283 ARG A 203 ALA matches A 162 ALA A 204 ILE matches A 282 ILE TRANSFORM -0.6704 -0.5772 0.4662 0.3422 -0.7980 -0.4960 -0.6583 0.1730 -0.7326 -57.444 62.048 -15.049 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 127 ILE A 179 ILE matches A 169 ILE A 210 ILE matches A 153 ILE TRANSFORM 0.4096 0.3928 -0.8234 -0.5476 -0.6160 -0.5662 0.7296 -0.6828 0.0372 132.745 -29.281 81.256 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches A 107 ALA A 561 VAL matches A 96 VAL A 564 ALA matches A 72 ALA TRANSFORM -0.1647 -0.9284 -0.3332 0.7508 0.1011 -0.6527 -0.6396 0.3577 -0.6804 33.278 87.690 -33.021 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches B 42 VAL A 181 GLY matches B 69 GLY A 185 GLY matches B 70 GLY TRANSFORM -0.8940 0.2882 -0.3430 -0.2262 0.3704 0.9009 -0.3867 -0.8830 0.2659 183.245 163.819 323.127 Match found in 5nd3_3 TUBULIN BETA-2B CHAIN (5ND3_B_TA1B60 Pattern 5nd3_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 217 LEU matches A 206 LEU B 276 THR matches A 191 THR B 278 ARG matches A 232 ARG TRANSFORM -0.2882 -0.3763 -0.8805 0.7439 0.4910 -0.4534 -0.6029 0.7857 -0.1384 23.266 90.198 -43.479 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 85 LEU B 32 VAL matches A 96 VAL B 82 VAL matches A 67 VAL TRANSFORM -0.6452 -0.6624 -0.3807 -0.6808 0.7246 -0.1069 -0.3467 -0.1902 0.9185 -28.083 -54.246 -22.987 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- X 111 THR matches B 56 THR X 141 GLY matches B 52 GLY X 145 GLY matches B 50 GLY TRANSFORM -0.6586 0.4641 -0.5923 0.7513 0.3611 -0.5525 0.0425 0.8089 0.5864 -39.039 78.118 11.881 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 85 LEU A 247 VAL matches A 84 VAL A 248 GLY matches A 81 GLY TRANSFORM 0.9716 0.1972 0.1308 -0.0179 0.6125 -0.7902 0.2359 -0.7654 -0.5987 110.311 25.939 56.104 Match found in 3ndw_2 PROTEASE (3NDW_A_RITA100_1) Pattern 3ndw_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 78 ARG A 81 PRO matches B 107 PRO A 82 VAL matches B 108 VAL TRANSFORM -0.6978 0.7115 -0.0827 0.0197 0.1344 0.9907 -0.7160 -0.6897 0.1078 -2.283 54.759 -2.081 Match found in 1z11_2 CYTOCHROME P450, FAMILY 2, SUBFAMILY Pattern 1z11_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 300 ILE matches A 112 ILE A 301 GLY matches A 113 GLY A 305 THR matches A 117 THR TRANSFORM -0.6802 0.7283 -0.0830 -0.1421 -0.2421 -0.9598 0.7192 0.6410 -0.2682 -58.951 54.135 81.651 Match found in 1pnl_2 PENICILLIN AMIDOHYDROLASE (1PNL_B_PA Pattern 1pnl_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 67 SER matches A 129 SER B 69 ALA matches A 168 ALA B 177 ILE matches A 169 ILE TRANSFORM -0.9928 -0.0493 -0.1088 -0.0708 -0.4908 0.8684 0.0962 -0.8699 -0.4838 -66.324 15.242 41.652 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- X 111 THR matches A 82 THR X 141 GLY matches A 73 GLY X 145 GLY matches A 71 GLY TRANSFORM -0.9169 0.0997 -0.3865 0.3871 -0.0145 -0.9219 0.0975 0.9949 0.0253 -30.513 71.927 -12.773 Match found in 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) Pattern 1tlm_0 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 280 LEU A 110 LEU matches A 274 LEU A 117 SER matches A 273 SER TRANSFORM 0.4319 -0.8955 -0.1072 -0.7585 -0.4249 0.4941 0.4880 0.1321 0.8628 47.500 -17.253 39.386 Match found in 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) Pattern 2z54_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 78 ARG A 81 PRO matches B 107 PRO A 82 VAL matches B 108 VAL TRANSFORM 0.8150 0.5505 0.1808 -0.3544 0.2268 0.9072 -0.4583 0.8035 -0.3799 60.638 -9.878 -42.291 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 212 LEU A 255 LEU matches A 163 LEU A 256 GLY matches A 164 GLY TRANSFORM -0.9264 0.1569 -0.3422 0.1200 0.9847 0.1265 -0.3568 -0.0761 0.9311 14.734 -5.749 -63.312 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches A 196 ASN B 108 ALA matches A 199 ALA B 325 VAL matches A 194 VAL TRANSFORM -0.7611 -0.0936 -0.6419 0.2491 0.8715 -0.4225 -0.5989 0.4814 0.6399 -20.451 45.584 -9.330 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches A 167 VAL A 218 GLY matches A 165 GLY A 222 ALA matches A 162 ALA TRANSFORM 0.5761 -0.4893 0.6548 -0.5397 -0.8293 -0.1449 -0.6139 0.2699 0.7418 -6.418 2.627 -91.702 Match found in 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY Pattern 5jq7_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 66 VAL matches A 194 VAL A 100 GLU matches A 203 GLU A 101 ALA matches A 204 ALA TRANSFORM 0.0753 0.9963 -0.0415 0.8006 -0.0852 -0.5931 0.5944 -0.0114 0.8041 0.285 107.949 37.734 Match found in 2nmz_1 PROTEASE;PROTEASE (2NMZ_B_ROCB401_1) Pattern 2nmz_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 157 ILE A 49 GLY matches A 208 GLY A 50 ILE matches A 207 ILE TRANSFORM 0.8954 0.3216 0.3080 0.0259 -0.7281 0.6849 -0.4445 0.6053 0.6603 97.447 7.171 -45.575 Match found in 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ Pattern 3lzv_6 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM -0.2746 -0.4520 -0.8487 -0.9143 -0.1504 0.3760 0.2976 -0.8792 0.3720 5.889 17.869 57.624 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 54 LEU C 244 ALA matches A 168 ALA D 240 LEU matches A 50 LEU TRANSFORM 0.4022 0.7725 0.4913 0.9025 -0.2442 -0.3549 0.1542 -0.5862 0.7954 72.899 129.617 72.128 Match found in 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) Pattern 2bxg_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 388 ILE matches A 112 ILE B 391 ASN matches A 101 ASN B 434 GLY matches A 73 GLY TRANSFORM -0.3360 0.9326 -0.1319 -0.8911 -0.2694 0.3651 -0.3050 -0.2402 -0.9216 -49.196 -33.378 87.684 Match found in 4x1i_0 TUBULIN ALPHA CHAIN;TUBULIN BETA CHA Pattern 4x1i_0 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 178 SER matches A 241 SER A 180 ALA matches A 45 ALA A 181 VAL matches A 44 VAL TRANSFORM 0.0626 0.6256 0.7776 0.3062 0.7295 -0.6116 0.9499 -0.2764 0.1459 -34.878 32.652 89.802 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 157 ILE A 179 ILE matches A 153 ILE A 210 ILE matches A 169 ILE TRANSFORM -0.2420 -0.3813 -0.8922 0.6545 -0.7430 0.1400 0.7163 0.5501 -0.4294 -12.757 77.650 57.121 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 85 LEU A 32 VAL matches A 96 VAL A 82 VAL matches A 67 VAL TRANSFORM -0.8007 0.3661 -0.4742 -0.5865 -0.3179 0.7449 -0.1220 -0.8746 -0.4693 83.417 133.723 173.238 Match found in 6dm0_1 GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDE Pattern 6dm0_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 481 ILE matches A 290 ILE C 751 LEU matches A 111 LEU C 754 SER matches A 98 SER TRANSFORM -0.4937 -0.1742 -0.8520 -0.1640 0.9808 -0.1055 -0.8540 -0.0877 0.5128 -52.534 -13.885 -100.877 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches B 92 LEU A 89 GLY matches B 70 GLY A 96 VAL matches B 97 VAL TRANSFORM 0.4207 -0.2858 -0.8610 0.6274 -0.5939 0.5037 0.6553 0.7521 0.0705 68.904 46.638 31.047 Match found in 2o4s_6 PROTEASE;PROTEASE (2O4S_A_AB1A400_2) Pattern 2o4s_6 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM -0.6831 -0.3589 0.6360 0.6178 0.1805 0.7654 0.3895 -0.9157 -0.0985 -145.673 200.651 84.886 Match found in 5n4i_3 PEPTIDE N-METHYLTRANSFERASE (5N4I_A_ Pattern 5n4i_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 19 ILE matches A 219 ILE A 99 GLY matches A 221 GLY A 100 HIS matches A 225 HIS TRANSFORM -0.5594 0.5118 0.6520 0.6830 0.7303 0.0127 0.4696 -0.4524 0.7581 -54.637 61.608 58.858 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches A 167 VAL A 309 LEU matches A 183 LEU A 313 LEU matches A 180 LEU TRANSFORM -0.9841 0.0829 0.1568 -0.0101 0.8565 -0.5161 0.1771 0.5095 0.8421 -59.808 -57.224 1.514 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches A 169 ILE A 191 VAL matches A 167 VAL A 194 ILE matches A 157 ILE TRANSFORM 0.8404 -0.1973 -0.5048 -0.2685 0.6574 -0.7041 -0.4708 -0.7272 -0.4995 62.405 119.068 16.314 Match found in 5kmf_1 ION TRANSPORT PROTEIN;ION TRANSPORT Pattern 5kmf_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A1164 GLY matches A 185 GLY A1165 GLU matches A 217 GLU A1167 PHE matches A 187 PHE TRANSFORM -0.0406 0.7896 0.6123 0.5254 0.5381 -0.6591 0.8499 -0.2949 0.4368 -39.440 133.075 83.658 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 50 LEU C 244 ALA matches A 168 ALA D 240 LEU matches A 54 LEU TRANSFORM 0.2541 -0.8057 -0.5351 -0.8558 0.0705 -0.5125 -0.4507 -0.5882 0.6715 68.368 -29.861 -36.715 Match found in 2gvc_0 MONOOXYGENASE (2GVC_B_MMZB501_1) Pattern 2gvc_0 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 91 ASN matches A 143 ASN B 176 TYR matches A 181 TYR B 223 SER matches A 145 SER TRANSFORM 0.4566 -0.5831 -0.6719 0.8461 0.5182 0.1253 -0.2751 0.6257 -0.7300 33.309 95.592 -53.199 Match found in 5jq7_4 ENVELOPE GLYCOPROTEIN 2 (5JQ7_B_T0RB Pattern 5jq7_4 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 519 THR matches B 102 THR B 520 THR matches B 101 THR B 522 ASP matches B 64 ASP TRANSFORM 0.3173 -0.3891 -0.8648 -0.5508 -0.8180 0.1658 0.7719 -0.4238 0.4739 118.735 -19.730 219.125 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches A 36 LEU E 191 THR matches A 35 THR E 192 ALA matches A 34 ALA TRANSFORM 0.6658 0.6353 0.3912 0.4116 0.1246 -0.9028 0.6223 -0.7621 0.1785 33.267 140.727 84.353 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 54 LEU A 244 ALA matches A 168 ALA B 240 LEU matches A 50 LEU TRANSFORM -0.3808 -0.7967 0.4693 0.7400 0.0417 0.6713 0.5544 -0.6029 -0.5737 -69.698 64.661 74.975 Match found in 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P Pattern 4an2_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 208 ASP matches A 75 ASP A 210 GLY matches A 77 GLY A 211 VAL matches A 78 VAL TRANSFORM 0.1579 0.9457 -0.2841 -0.2667 0.3178 0.9099 -0.9508 0.0679 -0.3024 10.429 -40.075 -63.834 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches A 107 ALA A 69 THR matches A 110 THR A 142 ILE matches A 68 ILE TRANSFORM -0.8607 -0.1830 0.4750 -0.4383 0.7410 -0.5087 0.2589 0.6461 0.7180 -73.646 -52.050 28.039 Match found in 6ay4_2 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 Pattern 6ay4_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 297 THR matches B 111 THR A 358 LEU matches B 92 LEU A 430 CYH matches B 41 CYH TRANSFORM -0.2088 -0.5212 0.8275 -0.8543 -0.3146 -0.4138 -0.4760 0.7933 0.3796 -23.085 -33.732 -91.346 Match found in 4oqr_2 CYP105AS1 (4OQR_A_2UOA502_1) Pattern 4oqr_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 239 VAL matches A 9 VAL A 240 ALA matches A 10 ALA A 244 THR matches A 191 THR TRANSFORM -0.4200 -0.1489 -0.8952 -0.8677 0.3548 0.3481 -0.2658 -0.9230 0.2782 8.811 -74.561 12.314 Match found in 4qe6_2 BILE ACID RECEPTOR (4QE6_A_JN3A1001_ Pattern 4qe6_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 352 ILE matches A 267 ILE A 361 TYR matches A 211 TYR A 447 HIS matches A 186 HIS TRANSFORM 0.7550 0.6304 -0.1804 0.5671 -0.4897 0.6622 -0.3291 0.6023 0.7273 89.862 109.396 33.534 Match found in 4x1i_2 TUBULIN BETA CHAIN (4X1I_B_LOCB502_2 Pattern 4x1i_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 241 CYH matches B 79 CYH B 248 LEU matches B 75 LEU B 250 ALA matches B 23 ALA TRANSFORM 0.5213 -0.8534 -0.0029 -0.3600 -0.2169 -0.9074 -0.7737 -0.4740 0.4203 81.338 39.772 21.531 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 274 LEU A 37 ILE matches A 271 ILE A 40 LEU matches A 280 LEU TRANSFORM -0.3826 -0.0894 -0.9196 -0.2962 0.9546 0.0304 -0.8751 -0.2840 0.3918 -18.822 -25.270 10.235 Match found in 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) Pattern 1ya4_4 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 142 GLY matches B 70 GLY B 143 GLY matches B 69 GLY B 221 SER matches B 72 SER TRANSFORM -0.0947 -0.5942 0.7987 -0.6491 -0.5714 -0.5021 -0.7548 0.5660 0.3316 -6.752 -60.289 -45.351 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 54 LEU A 675 LEU matches A 126 LEU A 678 VAL matches A 67 VAL TRANSFORM -0.3480 0.4914 0.7984 -0.0969 -0.8659 0.4907 -0.9325 -0.0934 -0.3489 -57.247 38.017 -88.473 Match found in 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA Pattern 2w3a_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 56 THR matches B 101 THR A 60 ILE matches B 99 ILE A 61 PRO matches B 107 PRO TRANSFORM 0.2343 -0.4225 -0.8755 0.5976 -0.6478 0.4725 0.7668 0.6339 -0.1007 121.829 41.567 71.652 Match found in 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_6 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 545 ILE matches A 290 ILE A 630 LEU matches A 111 LEU A 639 ILE matches A 68 ILE TRANSFORM 0.8466 -0.3394 -0.4101 -0.5236 -0.6697 -0.5266 0.0959 -0.6605 0.7446 95.212 19.179 46.035 Match found in 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 Pattern 1x1a_3 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 177 GLY matches B 94 GLY A 179 GLY matches B 70 GLY A 242 CYH matches B 90 CYH TRANSFORM 0.3164 -0.0057 0.9486 0.2623 -0.9605 -0.0933 -0.9117 -0.2783 0.3024 0.219 37.729 -84.299 Match found in 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 Pattern 5wz1_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 83 GLY matches A 113 GLY A 148 ASP matches A 99 ASP A 149 ILE matches A 112 ILE TRANSFORM 0.6678 0.7386 0.0927 -0.6839 0.6579 -0.3153 0.2939 -0.1472 -0.9444 94.502 -44.280 90.008 Match found in 3h0a_3 RETINOIC ACID RECEPTOR RXR-ALPHA (3H Pattern 3h0a_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 268 ILE matches A 169 ILE A 313 PHE matches A 149 PHE A 435 HIS matches A 225 HIS TRANSFORM 0.6490 0.6328 0.4224 0.4151 0.1707 -0.8936 0.6376 -0.7552 0.1519 31.154 141.823 85.537 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 54 LEU A 244 ALA matches A 168 ALA B 240 LEU matches A 50 LEU TRANSFORM 0.4512 -0.3069 -0.8380 -0.5482 0.6457 -0.5316 -0.7042 -0.6993 -0.1231 70.359 -14.924 -25.258 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 280 LEU A 255 LEU matches A 275 LEU A 256 GLY matches A 164 GLY TRANSFORM -0.8688 -0.3336 -0.3658 0.2018 0.4362 -0.8769 -0.4521 0.8358 0.3117 -54.395 47.957 -16.547 Match found in 5eez_14 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- O 23 GLY matches A 185 GLY O 33 HIS matches A 186 HIS O 55 ILE matches A 219 ILE TRANSFORM -0.8688 -0.3336 -0.3659 0.2015 0.4368 -0.8767 -0.4523 0.8354 0.3123 -54.396 47.873 -16.635 Match found in 5eew_13 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- O 23 GLY matches A 185 GLY O 33 HIS matches A 186 HIS O 55 ILE matches A 219 ILE TRANSFORM 0.8349 -0.5075 -0.2129 0.1793 -0.1149 0.9771 0.5204 0.8539 0.0049 92.136 6.657 43.604 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 67 VAL A 71 LEU matches A 126 LEU A 85 ILE matches A 128 ILE TRANSFORM -0.7694 0.4063 0.4929 0.1666 -0.6172 0.7689 -0.6167 -0.6737 -0.4072 -29.263 48.560 4.686 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 168 ALA A 72 ILE matches A 207 ILE A 78 LEU matches A 50 LEU TRANSFORM -0.2759 -0.4096 -0.8695 -0.9207 -0.1470 0.3614 0.2759 -0.9003 0.3366 4.836 19.806 56.550 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 54 LEU C 244 ALA matches A 168 ALA D 240 LEU matches A 50 LEU TRANSFORM 0.4266 -0.2881 -0.8573 -0.6126 0.6053 -0.5082 -0.6653 -0.7420 -0.0817 69.383 -45.208 14.242 Match found in 6dj1_5 HIV-1 PROTEASE (6DJ1_B_AB1B201_1) Pattern 6dj1_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches B 78 ARG B 81 PRO matches B 107 PRO B 82 VAL matches B 108 VAL TRANSFORM -0.9657 -0.2131 0.1481 -0.1952 0.9726 0.1266 0.1710 -0.0933 0.9808 -61.516 -16.413 13.416 Match found in 5wz1_7 NS5 METHYLTRANSFERASE (5WZ1_F_SAMF60 Pattern 5wz1_7 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 83 GLY matches A 113 GLY F 148 ASP matches A 99 ASP F 149 ILE matches A 112 ILE TRANSFORM 0.8433 -0.3486 -0.4090 0.1424 -0.5890 0.7955 0.5182 0.7291 0.4471 90.089 64.786 64.671 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 275 LEU A 37 ILE matches A 271 ILE A 40 LEU matches A 272 LEU TRANSFORM -0.0256 -0.8216 0.5695 0.2331 -0.5589 -0.7958 -0.9721 -0.1124 -0.2059 6.310 42.198 -50.262 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 118 VAL A 71 LEU matches A 111 LEU A 85 ILE matches A 290 ILE TRANSFORM -0.3892 -0.9141 -0.1142 -0.6023 0.1587 0.7824 0.6970 -0.3733 0.6123 -18.015 -56.396 24.283 Match found in 5kqx_3 PROTEASE E35D-SQV (5KQX_A_ROCA101_1) Pattern 5kqx_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 157 ILE A 49 GLY matches A 208 GLY A 50 ILE matches A 207 ILE TRANSFORM 0.9312 0.2121 0.2965 0.1868 0.4211 -0.8876 0.3131 -0.8819 -0.3525 66.185 21.668 65.273 Match found in 2y6r_2 TETX2 PROTEIN (2Y6R_A_CTCA1385_0) Pattern 2y6r_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 61 ASP matches A 108 ASP A 318 PRO matches A 90 PRO A 321 GLY matches A 92 GLY TRANSFORM -0.4325 -0.8089 0.3983 -0.9007 0.3676 -0.2316 -0.0409 0.4589 0.8876 -24.772 -87.131 -12.312 Match found in 1gmk_0 GRAMICIDIN A (1GMK_A_DVAA6_0) Pattern 1gmk_0 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 5 ALA matches B 61 ALA A 7 VAL matches B 97 VAL B 13 TRP matches B 123 TRP TRANSFORM -0.4422 -0.8701 -0.2178 -0.6849 0.1707 0.7083 0.5791 -0.4624 0.6715 -0.105 20.639 62.731 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 50 LEU A 244 ALA matches A 168 ALA B 240 LEU matches A 54 LEU ************************************************* user.SUMS ******************************************************** 3r24_0 2'-O-METHYL TRANSFERASE (3R24_A_SAMA : 0.37 <<<<<<<<< 3r24_3 2'-O-METHYL TRANSFERASE (3R24_A_SAMA : 0.23 << 3r24_1 2'-O-METHYL TRANSFERASE (3R24_A_SAMA : 0.37 < 3mg0_5 PROTEASOME COMPONENT PRE2;PROTEASOME : 1.49 < 5yni_1 NSP16 PROTEIN (5YNI_A_SAMA401_0) : 0.09 5yni_2 NSP16 PROTEIN (5YNI_A_SAMA401_0) : 0.09 3r24_4 2'-O-METHYL TRANSFERASE (3R24_A_SAMA : 0.09 4rp9_1 ASCORBATE-SPECIFIC PERMEASE IIC COMP : 0.12 3r24_2 2'-O-METHYL TRANSFERASE (3R24_A_SAMA : 0.33 1eiz_4 FTSJ (1EIZ_A_SAMA301_1) : 0.39 1ej0_4 FTSJ (1EJ0_A_SAMA301_1) : 0.43 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.48 3zos_5 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI : 0.54 3t3q_2 CYTOCHROME P450 2A6 (3T3Q_A_9PLA501_ : 0.64 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.65 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.65 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.67 2hzq_1 APOLIPOPROTEIN D (2HZQ_A_STRA300_1) : 0.68 2igt_3 SAM DEPENDENT METHYLTRANSFERASE (2IG : 0.68 1g5y_3 RETINOIC ACID RECEPTOR RXR-ALPHA (1G : 0.69 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.72 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.72 4xdr_3 FAD:PROTEIN FMN TRANSFERASE (4XDR_A_ : 0.74 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.74 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.75 5m24_2 RETINOIC ACID RECEPTOR GAMMA (5M24_A : 0.75 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.75 2azx_5 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_B : 0.76 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.76 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.77 3ztv_2 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.77 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) : 0.78 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.79 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.79 2q63_8 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.79 3ztv_2 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.79 3tl9_6 PROTEASE;PROTEASE (3TL9_A_ROCA401_3) : 0.80 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.80 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 0.80 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) : 0.80 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) : 0.81 4mme_3 TRANSPORTER (4MME_A_29QA603_1) : 0.81 5ef0_2 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 0.81 5eex_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 5ef2_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 1gtf_1 TRP RNA-BINDING ATTENUATION PROTEIN : 0.81 6dif_5 HIV-1 PROTEASE (6DIF_B_TPVB201_1) : 0.82 1utd_2 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.82 5eev_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.82 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ : 0.82 5eew_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.82 2hs1_4 HIV-1 PROTEASE;HIV-1 PROTEASE (2HS1_ : 0.82 2fn1_1 SALICYLATE SYNTHETASE, IRP9 (2FN1_A_ : 0.82 2azx_3 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_A : 0.83 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 0.83 2itz_4 EPIDERMAL GROWTH FACTOR RECEPTOR (2I : 0.83 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.84 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.84 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.84 3ekp_1 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 0.84 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) : 0.84 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.85 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN : 0.85 1gtf_6 TRP RNA-BINDING ATTENUATION PROTEIN : 0.85 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.85 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.85 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.86 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 0.86 3mjr_3 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 : 0.87 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 : 0.87 3a50_2 VITAMIN D HYDROXYLASE (3A50_C_VD3C20 : 0.87 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.88 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.88 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.89 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.89 3c6g_3 CYTOCHROME P450 2R1 (3C6G_A_VD3A701_ : 0.89 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA : 0.90 1a29_2 CALMODULIN (1A29_A_TFPA153_1) : 0.90 3wem_1 ALPHA-GLUCOSIDASE (3WEM_A_ACRA1001_1 : 0.90 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.90 1fxh_1 PENICILLIN ACYLASE (1FXH_B_PACB1001_ : 0.90 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 : 0.91 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 0.91 4ube_2 ADENOSINE KINASE (4UBE_A_2FAA401_1) : 0.91 3a50_5 VITAMIN D HYDROXYLASE (3A50_E_VD3E20 : 0.91 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 : 0.92 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 0.92 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 0.92 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.92 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) : 0.93 1oni_1 14.5 KDA TRANSLATIONAL INHIBITOR PRO : 0.94 3eky_5 PROTEASE;PROTEASE (3EKY_A_DR7A100_2) : 0.94 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.94 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.94 4n09_1 ADENOSINE KINASE (4N09_C_ADNC401_1) : 0.94 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.94 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.95 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 : 0.95 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.95 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ : 0.95 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.95 4zn7_1 ESTROGEN RECEPTOR (4ZN7_A_DESA601_1) : 0.96 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 : 0.96 5eez_14 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.96 5eew_13 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.96 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL : 0.96 3s7s_2 CYTOCHROME P450 19A1 (3S7S_A_EXMA601 : 0.96 4aft_3 SOLUBLE ACETYLCHOLINE RECEPTOR;SOLUB : 0.96 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) : 0.96 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA : 0.96 1wrq_1 HUT OPERON POSITIVE REGULATORY PROTE : 0.96 1wmq_1 HUT OPERON POSITIVE REGULATORY PROTE : 0.96 1pnl_2 PENICILLIN AMIDOHYDROLASE (1PNL_B_PA : 0.96 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.97 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 0.97 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P : 0.97 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.97 3kee_1 GENOME POLYPROTEIN (3KEE_A_30BA500_1 : 0.98 5icx_0 CETUXIMAB FAB LIGHT CHAIN;MEDITOPE ( : 0.98 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) : 0.98 3d1z_1 HIV-1 PROTEASE;HIV-1 PROTEASE (3D1Z_ : 0.98 5jqb_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY : 0.98 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.98 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.98 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.99 4xdr_3 FAD:PROTEIN FMN TRANSFERASE (4XDR_A_ : 1.00 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.00 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 1.00 1jin_3 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 : 1.00 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 1.00 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 1.01 2nnp_2 PROTEASE (2NNP_A_ROCA401_1) : 1.01 5kqx_2 PROTEASE E35D-SQV (5KQX_A_ROCA101_1) : 1.01 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ : 1.01 1ohr_2 ASPARTYLPROTEASE (1OHR_A_1UNA201_1) : 1.01 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.01 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ : 1.01 5n4i_3 PEPTIDE N-METHYLTRANSFERASE (5N4I_A_ : 1.01 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 1.01 5lsa_2 CATECHOL O-METHYLTRANSFERASE (5LSA_A : 1.01 6ay4_2 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 : 1.02 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.02 6djz_3 SIGMA NON-OPIOID INTRACELLULAR RECEP : 1.02 4n09_1 ADENOSINE KINASE (4N09_C_ADNC401_1) : 1.02 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) : 1.02 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.02 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) : 1.02 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S : 1.02 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 1.03 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.03 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 1.03 2gvc_0 MONOOXYGENASE (2GVC_B_MMZB501_1) : 1.03 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 1.03 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.03 5zcp_3 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.03 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.03 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) : 1.03 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 1.03 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.03 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) : 1.04 1p33_4 PTERIDINE REDUCTASE 1 (1P33_C_MTXC35 : 1.04 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 1.04 3deu_1 TRANSCRIPTIONAL REGULATOR SLYA (3DEU : 1.04 6f5u_1 ENVELOPE GLYCOPROTEIN,ENVELOPE GLYCO : 1.04 3iv6_3 PUTATIVE ZN-DEPENDENT ALCOHOL DEHYDR : 1.04 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ : 1.04 1gx9_3 BETA-LACTOGLOBULIN (1GX9_A_REAA1163_ : 1.04 3g4l_4 CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 1.05 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.05 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) : 1.05 1q23_7 CHLORAMPHENICOL ACETYLTRANSFERASE;CH : 1.05 1q23_3 CHLORAMPHENICOL ACETYLTRANSFERASE;CH : 1.05 1n6a_2 SET DOMAIN-CONTAINING PROTEIN 7 (1N6 : 1.06 5dlv_1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSP : 1.06 2kaw_3 SEGMENT POLARITY PROTEIN DISHEVELLED : 1.06 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.07 1sn5_3 TRANSTHYRETIN (1SN5_C_T3C601_2) : 1.07 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN : 1.07 1jgs_1 MULTIPLE ANTIBIOTIC RESISTANCE PROTE : 1.07 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 1.08 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.08 4pcl_1 O-METHYLTRANSFERASE FAMILY PROTEIN ( : 1.08 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.08 2nmz_1 PROTEASE;PROTEASE (2NMZ_B_ROCB401_1) : 1.08 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.08 3sue_7 NS3 PROTEASE, NS4A PROTEIN (3SUE_C_S : 1.09 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 : 1.09 2itz_2 EPIDERMAL GROWTH FACTOR RECEPTOR (2I : 1.09 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.09 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.09 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.09 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 1.09 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.09 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.10 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.10 3zos_5 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI : 1.10 ************************************************* user.SUML ******************************************************** 2a1h_1 BRANCHED CHAIN AMINOTRANSFERASE;BRAN : 1.20 < 4ema_2 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.41 < 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV : 1.50 < 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.45 2q63_8 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.50 3tl9_6 PROTEASE;PROTEASE (3TL9_A_ROCA401_3) : 0.52 6dif_5 HIV-1 PROTEASE (6DIF_B_TPVB201_1) : 0.53 3ekp_1 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 0.54 2hs1_4 HIV-1 PROTEASE;HIV-1 PROTEASE (2HS1_ : 0.54 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.59 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 0.60 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 0.61 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.62 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) : 0.65 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.66 1hrk_0 FERROCHELATASE (1HRK_A_CHDA1503_0) : 0.68 3deu_1 TRANSCRIPTIONAL REGULATOR SLYA (3DEU : 0.68 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.70 3gkz_3 ANTI-METHAMPHETAMINE SINGLE CHAIN FV : 0.71 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.71 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL : 0.71 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.72 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 0.72 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.72 3gm0_3 ANTI-METHAMPHETAMINE SINGLE CHAIN FV : 0.73 4xdr_3 FAD:PROTEIN FMN TRANSFERASE (4XDR_A_ : 0.74 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.75 5icx_0 CETUXIMAB FAB LIGHT CHAIN;MEDITOPE ( : 0.75 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 : 0.76 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 0.76 1sh9_2 POL POLYPROTEIN;POL POLYPROTEIN (1SH : 0.77 3zos_5 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI : 0.78 2fn1_1 SALICYLATE SYNTHETASE, IRP9 (2FN1_A_ : 0.79 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) : 0.79 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 0.80 3cyx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3CYX_ : 0.80 5ef0_2 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.80 5eex_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.80 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.80 5ef2_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.81 5eev_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 3t3r_3 CYTOCHROME P450 2A6 (3T3R_C_9PLC501_ : 0.81 5eew_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.81 1utd_2 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.82 3kp5_2 TRANSCRIPTIONAL REGULATOR TCAR (3KP5 : 0.82 1gtf_1 TRP RNA-BINDING ATTENUATION PROTEIN : 0.82 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.82 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B : 0.82 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T : 0.83 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M : 0.83 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.83 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.83 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.83 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.84 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.84 2q5k_6 PROTEASE;PROTEASE (2Q5K_A_AB1A201_2) : 0.84 5axd_4 ADENOSYLHOMOCYSTEINASE (5AXD_A_RBVA5 : 0.84 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN : 0.84 1gtf_6 TRP RNA-BINDING ATTENUATION PROTEIN : 0.84 4o1e_2 DIHYDROPTEROATE SYNTHASE DHPS (4O1E_ : 0.84 2q5k_2 PROTEASE (2Q5K_A_AB1A201_1) : 0.85 1e3v_3 STEROID DELTA-ISOMERASE (1E3V_A_DXCA : 0.85 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.85 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 0.86 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 0.86 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 : 0.86 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.86 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.86 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.87 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.87 3r24_2 2'-O-METHYL TRANSFERASE (3R24_A_SAMA : 0.88 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.88 2gvc_0 MONOOXYGENASE (2GVC_B_MMZB501_1) : 0.88 4ema_4 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.88 3el9_2 PROTEASE (3EL9_A_DR7A100_1) : 0.88 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.89 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 0.90 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 0.90 3rd0_1 FERRITIN LIGHT CHAIN (3RD0_A_EDPA175 : 0.90 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P : 0.91 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.91 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.91 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.91 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.91 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) : 0.92 3rav_1 FERRITIN LIGHT CHAIN (3RAV_A_RAVA183 : 0.92 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) : 0.92 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) : 0.92 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ : 0.93 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.93 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.93 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.93 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.93 1sdu_5 PROTEASE RETROPEPSIN (1SDU_B_MK1B902 : 0.94 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.94 3kee_1 GENOME POLYPROTEIN (3KEE_A_30BA500_1 : 0.94 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.94 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 : 0.95 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.95 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.95 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) : 0.96 3e22_0 TUBULIN ALPHA-1C CHAIN;TUBULIN BETA- : 0.96 2qhc_2 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.96 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.96 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 : 0.96 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) : 0.96 1fxh_1 PENICILLIN ACYLASE (1FXH_B_PACB1001_ : 0.96 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.97 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.97 5dlv_1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSP : 0.97 3zos_5 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI : 0.97 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 0.97 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN : 0.98 3ndx_1 PROTEASE (3NDX_A_RITA100_1) : 0.98 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.98 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 0.98 3iiz_3 BIOTIN SYNTHETASE, PUTATIVE (3IIZ_A_ : 0.98 3e22_0 TUBULIN ALPHA-1C CHAIN;TUBULIN BETA- : 0.98 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 0.98 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 : 0.98 1qfi_0 ACTINOMYCIN X2 (1QFI_A_DVAA8_0) : 0.98 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) : 0.99 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.99 1xkk_3 EPIDERMAL GROWTH FACTOR RECEPTOR (1X : 0.99 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 0.99 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D : 0.99 1mui_4 PROTEASE (1MUI_B_AB1B100_2) : 0.99 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.99 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B : 1.00 3fxr_1 LYSR TYPE REGULATOR OF TSAMBCD (3FXR : 1.00 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 1.00 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.00 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 1.00 5nd3_3 TUBULIN BETA-2B CHAIN (5ND3_B_TA1B60 : 1.00 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.00 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 1.01 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.01 3ndw_2 PROTEASE (3NDW_A_RITA100_1) : 1.01 1z11_2 CYTOCHROME P450, FAMILY 2, SUBFAMILY : 1.01 1pnl_2 PENICILLIN AMIDOHYDROLASE (1PNL_B_PA : 1.01 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 1.01 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) : 1.01 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) : 1.01 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 1.01 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 1.02 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.02 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY : 1.02 2nmz_1 PROTEASE;PROTEASE (2NMZ_B_ROCB401_1) : 1.02 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ : 1.02 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.02 2bxg_2 SERUM ALBUMIN (2BXG_B_IBPB2001_1) : 1.02 4x1i_0 TUBULIN ALPHA CHAIN;TUBULIN BETA CHA : 1.02 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 1.03 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.03 6dm0_1 GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDE : 1.03 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 1.03 2o4s_6 PROTEASE;PROTEASE (2O4S_A_AB1A400_2) : 1.03 5n4i_3 PEPTIDE N-METHYLTRANSFERASE (5N4I_A_ : 1.03 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 1.03 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 1.03 5kmf_1 ION TRANSPORT PROTEIN;ION TRANSPORT : 1.03 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.03 2gvc_0 MONOOXYGENASE (2GVC_B_MMZB501_1) : 1.04 5jq7_4 ENVELOPE GLYCOPROTEIN 2 (5JQ7_B_T0RB : 1.04 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 1.04 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.04 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P : 1.04 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 1.04 6ay4_2 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 : 1.04 4oqr_2 CYP105AS1 (4OQR_A_2UOA502_1) : 1.04 4qe6_2 BILE ACID RECEPTOR (4QE6_A_JN3A1001_ : 1.04 4x1i_2 TUBULIN BETA CHAIN (4X1I_B_LOCB502_2 : 1.04 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 1.04 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) : 1.04 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 1.05 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA : 1.05 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.05 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 : 1.05 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 : 1.05 3h0a_3 RETINOIC ACID RECEPTOR RXR-ALPHA (3H : 1.06 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 1.06 5eez_14 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.06 5eew_13 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.06 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.06 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.06 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 6dj1_5 HIV-1 PROTEASE (6DJ1_B_AB1B201_1) : 1.06 5wz1_7 NS5 METHYLTRANSFERASE (5WZ1_F_SAMF60 : 1.06 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 1.06 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.06 5kqx_3 PROTEASE E35D-SQV (5KQX_A_ROCA101_1) : 1.07 2y6r_2 TETX2 PROTEIN (2Y6R_A_CTCA1385_0) : 1.07 1gmk_0 GRAMICIDIN A (1GMK_A_DVAA6_0) : 1.07 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.07 5l5f_2 PROTEASOME SUBUNIT BETA TYPE-8,PROTE : 1.07 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.08 4qe6_2 BILE ACID RECEPTOR (4QE6_A_JN3A1001_ : 1.09