******************************************************* user.XUMS ************************************************************** TRANSFORM 0.5784 -0.2257 -0.7839 -0.6693 -0.6807 -0.2978 -0.4664 0.6969 -0.5448 69.780 55.222 33.223 Match found in 2nnp_5 PROTEASE;PROTEASE (2NNP_A_ROCA401_2) Pattern 2nnp_5 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- B 132 VAL matches A 60 VAL B 181 PRO matches A 100 PRO B 182 VAL matches A 99 VAL B 184 VAL matches A 97 VAL TRANSFORM -0.6665 0.3446 0.6611 0.6024 -0.2734 0.7499 0.4392 0.8980 -0.0254 -16.291 -11.896 -6.452 Match found in 1akd_3 CYTOCHROME P450CAM (1AKD_A_CAMA420_0 Pattern 1akd_3 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY A 252 THR matches A 94 THR TRANSFORM 0.2839 0.9562 -0.0711 -0.8008 0.1957 -0.5660 -0.5273 0.2177 0.8213 34.851 73.437 -26.110 Match found in 1phg_1 CYTOCHROME P450-CAM (1PHG_A_MYTA422_ Pattern 1phg_1 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY A 252 THR matches A 94 THR TRANSFORM 0.6090 -0.7820 -0.1324 0.7067 0.4593 0.5381 -0.3600 -0.4213 0.8324 29.978 -45.100 -27.564 Match found in 1i7q_1 ANTHRANILATE SYNTHASE (1I7Q_A_BEZA15 Pattern 1i7q_1 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 361 GLU matches A 28 GLU A 426 LEU matches A 83 LEU A 485 GLY matches A 23 GLY TRANSFORM 0.5492 0.4169 -0.7243 0.7883 -0.5462 0.2833 -0.2775 -0.7265 -0.6286 358.403 426.086 360.729 Match found in 5w3j_1 TUBULIN BETA CHAIN (5W3J_B_TA1B502_1 Pattern 5w3j_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 23 VAL matches A 17 VAL B 26 ASP matches A 16 ASP B 27 GLU matches A 104 GLU TRANSFORM -0.1678 0.9853 -0.0326 -0.8723 -0.1638 -0.4608 -0.4594 -0.0488 0.8869 -22.047 -25.738 22.523 Match found in 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_7 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- D 223 VAL matches A 97 VAL D 224 LEU matches A 98 LEU D 229 ALA matches A 33 ALA TRANSFORM 0.2921 0.7839 0.5479 -0.8678 0.4580 -0.1926 -0.4020 -0.4192 0.8141 32.265 -9.322 6.800 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 18 LEU A 247 VAL matches A 102 VAL A 248 GLY matches A 103 GLY TRANSFORM 0.6285 0.3388 -0.7002 0.7014 0.1422 0.6984 0.3362 -0.9301 -0.1482 67.978 -59.350 17.568 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 45 VAL E 5 LEU matches A 44 LEU E 6 GLY matches A 43 GLY TRANSFORM -0.6071 -0.0153 0.7945 -0.7716 0.2505 -0.5847 -0.1900 -0.9680 -0.1639 -10.876 20.560 20.629 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 45 VAL H 5 LEU matches A 44 LEU H 6 GLY matches A 43 GLY TRANSFORM 0.5024 0.7442 -0.4403 -0.8057 0.2181 -0.5507 -0.3138 0.6314 0.7091 28.848 3.796 -18.264 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 37 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 98 LEU TRANSFORM 0.1191 0.8424 0.5256 -0.7984 0.3959 -0.4537 -0.5902 -0.3656 0.7197 -23.752 23.637 -29.606 Match found in 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA Pattern 3s3v_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 56 THR matches A 94 THR A 60 ILE matches A 62 ILE A 67 LEU matches A 44 LEU TRANSFORM -0.2148 -0.7802 0.5875 -0.8073 0.4804 0.3428 -0.5496 -0.4007 -0.7331 -19.781 -46.862 72.448 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 114 LEU A 675 LEU matches A 79 LEU A 678 VAL matches A 60 VAL TRANSFORM 0.4688 -0.8075 -0.3580 0.3674 -0.1903 0.9104 -0.8032 -0.5583 0.2075 26.960 -37.285 -14.492 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 114 LEU A 36 LEU matches A 30 LEU A 77 ILE matches A 62 ILE TRANSFORM 0.9132 -0.3876 0.1257 -0.1135 0.0542 0.9921 -0.3914 -0.9202 0.0055 27.470 -36.476 38.488 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 18 LEU A 247 VAL matches A 102 VAL A 248 GLY matches A 103 GLY TRANSFORM 0.8617 -0.1017 -0.4972 0.5072 0.1408 0.8502 -0.0164 -0.9848 0.1729 21.576 -37.074 26.359 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 79 LEU A 27 VAL matches A 29 VAL A 31 ALA matches A 33 ALA TRANSFORM 0.0925 -0.0042 -0.9957 -0.8257 0.5585 -0.0791 0.5564 0.8295 0.0482 93.269 -0.274 -98.583 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 83 LEU A 603 VAL matches A 26 VAL A 814 ALA matches A 81 ALA TRANSFORM 0.6370 0.0870 0.7659 -0.7697 0.1254 0.6259 -0.0416 -0.9883 0.1469 -40.663 -33.296 24.462 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 30 LEU A 431 VAL matches A 29 VAL A 443 ALA matches A 81 ALA TRANSFORM 0.5973 -0.6790 -0.4268 0.4546 -0.1518 0.8777 -0.6607 -0.7183 0.2179 38.621 -40.969 14.128 Match found in 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) Pattern 1hsh_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 47 VAL matches A 47 VAL A 49 GLY matches A 96 GLY A 50 ILE matches A 62 ILE TRANSFORM -0.6717 0.4836 -0.5612 -0.0847 -0.8027 -0.5903 -0.7359 -0.3490 0.5802 21.484 11.536 -91.713 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 112 VAL A 352 LEU matches A 7 LEU A 353 SER matches A 8 SER TRANSFORM -0.1476 0.8634 0.4824 0.9779 0.2005 -0.0595 -0.1481 0.4630 -0.8739 -43.932 -1.891 107.470 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 12 LEU E5142 GLY matches A 43 GLY E5146 VAL matches A 99 VAL TRANSFORM -0.4868 0.8345 0.2582 0.5049 0.5100 -0.6964 -0.7128 -0.2086 -0.6696 -181.502 88.195 72.342 Match found in 4v1f_0 F0F1 ATP SYNTHASE SUBUNIT C (4V1F_A_ Pattern 4v1f_0 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 65 GLU matches A 82 GLU A 66 ALA matches A 81 ALA A 69 PHE matches A 61 PHE TRANSFORM -0.3154 0.2771 0.9076 -0.8036 0.4306 -0.4108 -0.5047 -0.8589 0.0869 -37.982 113.945 23.029 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 98 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM 0.3773 0.8649 0.3310 -0.8483 0.4662 -0.2512 -0.3716 -0.1860 0.9096 9.675 -7.758 -0.803 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 18 LEU A 247 VAL matches A 102 VAL A 248 GLY matches A 103 GLY TRANSFORM -0.3440 0.2884 0.8936 -0.8080 0.3939 -0.4382 -0.4783 -0.8727 0.0975 -37.102 113.305 22.929 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 98 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM 0.1684 -0.7461 -0.6442 0.3763 -0.5553 0.7416 -0.9111 -0.3673 0.1872 68.836 -18.017 18.155 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches A 85 GLY B 50 ILE matches A 86 ILE B 81 PRO matches A 58 PRO TRANSFORM 0.2105 -0.7082 -0.6740 0.3222 -0.6006 0.7317 -0.9230 -0.3712 0.1018 69.513 -16.313 23.580 Match found in 3nu3_6 PROTEASE (3NU3_B_478B401_2) Pattern 3nu3_6 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 149 GLY matches A 85 GLY B 150 ILE matches A 86 ILE B 181 PRO matches A 58 PRO TRANSFORM -0.2145 -0.0123 -0.9766 0.9705 -0.1150 -0.2117 -0.1098 -0.9933 0.0366 44.592 100.940 25.127 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 98 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.3521 0.8207 -0.4500 0.9233 0.3833 -0.0233 0.1533 -0.4237 -0.8927 -6.083 -17.960 43.277 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 114 LEU A 387 LEU matches A 7 LEU A 428 LEU matches A 98 LEU TRANSFORM -0.0523 0.8590 0.5093 0.3100 0.4987 -0.8094 -0.9493 0.1155 -0.2924 -25.970 27.594 25.182 Match found in 1hsh_6 HIV-II PROTEASE;HIV-II PROTEASE (1HS Pattern 1hsh_6 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 47 VAL matches A 47 VAL B 49 GLY matches A 96 GLY B 50 ILE matches A 62 ILE TRANSFORM 0.8428 0.3092 0.4406 -0.3601 -0.2844 0.8885 0.4000 -0.9075 -0.1283 -6.500 -36.217 6.036 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 12 LEU A 36 LEU matches A 18 LEU A 77 ILE matches A 105 ILE TRANSFORM 0.5054 -0.8046 -0.3118 -0.8393 -0.3744 -0.3942 0.2005 0.4609 -0.8645 5.732 30.605 30.135 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 112 VAL A 92 LEU matches A 7 LEU A 94 LEU matches A 9 LEU TRANSFORM -0.2161 0.0288 -0.9759 0.9706 -0.1025 -0.2179 -0.1063 -0.9943 -0.0058 43.993 103.358 26.456 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 98 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.1175 -0.9774 -0.1759 0.5908 -0.2111 0.7787 -0.7983 -0.0124 0.6022 23.769 -32.252 -39.283 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 37 LEU A 36 LEU matches A 30 LEU A 77 ILE matches A 62 ILE TRANSFORM -0.7912 0.0506 -0.6095 0.3636 0.8403 -0.4022 0.4918 -0.5398 -0.6832 -17.049 26.604 41.635 Match found in 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P Pattern 4an2_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 208 ASP matches A 16 ASP A 210 GLY matches A 103 GLY A 211 VAL matches A 102 VAL TRANSFORM 0.6008 -0.4605 -0.6534 0.7398 0.6299 0.2363 0.3028 -0.6254 0.7191 74.814 -44.294 -23.900 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 11 VAL E 5 LEU matches A 9 LEU E 6 GLY matches A 43 GLY TRANSFORM 0.9656 -0.2420 0.0953 -0.1316 -0.1384 0.9816 -0.2244 -0.9603 -0.1655 25.530 -10.526 19.570 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 98 LEU A 255 LEU matches A 44 LEU A 256 GLY matches A 43 GLY TRANSFORM -0.3940 0.0171 0.9189 0.9176 0.0645 0.3922 -0.0525 0.9978 -0.0411 -28.505 12.451 8.412 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 105 ILE B 149 GLY matches A 103 GLY B 150 VAL matches A 102 VAL TRANSFORM -0.1891 -0.9648 -0.1826 -0.8593 0.2526 -0.4447 0.4752 0.0728 -0.8769 30.656 1.415 14.095 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 112 VAL A 297 LEU matches A 7 LEU A 396 VAL matches A 77 VAL TRANSFORM 0.4775 -0.7434 -0.4684 0.6986 0.6445 -0.3109 0.5330 -0.1787 0.8271 21.423 11.585 50.238 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches A 36 HIS A 131 VAL matches A 77 VAL A 141 LEU matches A 79 LEU TRANSFORM 0.7516 -0.3848 0.5358 -0.5782 0.0067 0.8159 -0.3176 -0.9230 -0.2175 6.435 -37.460 47.147 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 105 ILE B 49 GLY matches A 103 GLY B 50 VAL matches A 102 VAL TRANSFORM -0.2144 0.3181 -0.9235 0.8780 0.4771 -0.0395 0.4280 -0.8193 -0.3815 112.418 -10.946 33.251 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 112 VAL A 92 LEU matches A 7 LEU A 94 LEU matches A 9 LEU TRANSFORM -0.4817 -0.6024 -0.6365 -0.7586 0.6502 -0.0413 0.4387 0.4630 -0.7702 48.921 -28.806 14.205 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 45 VAL A 297 LEU matches A 12 LEU A 396 VAL matches A 97 VAL TRANSFORM 0.0050 0.9477 -0.3192 -0.2816 -0.3049 -0.9098 -0.9595 0.0944 0.2653 29.669 38.164 26.164 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 12 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 43 GLY TRANSFORM 0.6349 0.4820 -0.6038 -0.6057 -0.1747 -0.7763 -0.4797 0.8586 0.1811 13.768 52.062 -5.476 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 105 ILE B 49 GLY matches A 103 GLY B 50 VAL matches A 102 VAL TRANSFORM 0.6637 -0.7141 0.2227 -0.7301 -0.5539 0.4002 -0.1624 -0.4282 -0.8890 -15.136 -3.904 45.362 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 105 ILE B 49 GLY matches A 103 GLY B 50 VAL matches A 102 VAL TRANSFORM -0.2382 0.0887 -0.9672 0.0226 0.9961 0.0858 0.9710 -0.0014 -0.2393 65.430 -54.821 -3.621 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 30 LEU A 281 VAL matches A 26 VAL A 344 GLY matches A 89 GLY TRANSFORM -0.8411 0.0846 0.5342 -0.5384 -0.2244 -0.8123 0.0511 -0.9708 0.2343 10.877 5.136 0.182 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 11 VAL E 5 LEU matches A 12 LEU E 6 GLY matches A 43 GLY TRANSFORM -0.6263 -0.3222 0.7099 0.6826 0.2131 0.6990 -0.3765 0.9224 0.0864 -19.372 -4.866 -0.740 Match found in 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) Pattern 2f8g_6 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 105 ILE B 149 GLY matches A 103 GLY B 150 VAL matches A 102 VAL TRANSFORM 0.3151 -0.1375 0.9390 0.3284 0.9441 0.0280 -0.8904 0.2995 0.3427 -30.567 -11.984 -46.929 Match found in 3zos_3 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI Pattern 3zos_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 757 LEU matches A 113 LEU A 764 HIS matches A 74 HIS A 765 ARG matches A 110 ARG TRANSFORM 0.7135 0.1946 -0.6730 0.4512 0.6072 0.6540 0.5360 -0.7703 0.3455 56.226 -32.107 -0.621 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 11 VAL H 5 LEU matches A 12 LEU H 6 GLY matches A 43 GLY TRANSFORM -0.5633 0.7064 0.4286 -0.7971 -0.3280 -0.5070 -0.2176 -0.6272 0.7479 -2.792 23.414 -23.234 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 11 VAL H 5 LEU matches A 9 LEU H 6 GLY matches A 43 GLY TRANSFORM -0.8753 0.2203 0.4305 0.1524 -0.7191 0.6779 0.4589 0.6590 0.5959 -39.486 -1.694 -26.277 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 18 LEU A 276 GLY matches A 43 GLY A 281 VAL matches A 102 VAL TRANSFORM 0.1184 -0.9278 0.3537 0.6889 0.3333 0.6437 -0.7151 0.1674 0.6787 104.539 -27.549 3.547 Match found in 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU Pattern 4z2d_0 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 456 ARG matches A 20 ARG C 457 GLY matches A 21 GLY C 475 GLU matches A 56 GLU TRANSFORM 0.0485 0.9864 -0.1571 0.3072 -0.1644 -0.9373 -0.9504 -0.0028 -0.3110 43.626 75.423 56.878 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 44 LEU A 332 VAL matches A 60 VAL A 344 LEU matches A 37 LEU TRANSFORM -0.1848 -0.0260 0.9824 -0.3306 -0.9397 -0.0871 0.9255 -0.3409 0.1650 -38.832 28.572 -12.858 Match found in 3zos_9 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI Pattern 3zos_9 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 757 LEU matches A 113 LEU B 764 HIS matches A 74 HIS B 765 ARG matches A 110 ARG TRANSFORM -0.5501 -0.2396 0.8000 0.0941 0.9341 0.3444 -0.8298 0.2647 -0.4913 89.883 -27.631 70.365 Match found in 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU Pattern 4z2d_0 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 456 ARG matches A 64 ARG C 457 GLY matches A 92 GLY C 475 GLU matches A 93 GLU TRANSFORM 0.6702 0.4376 0.5994 -0.4015 -0.4656 0.7887 0.6242 -0.7692 -0.1363 -42.368 -13.870 36.882 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM 0.7986 0.5123 -0.3158 -0.1024 0.6327 0.7676 0.5930 -0.5807 0.5578 -6.946 -40.997 42.887 Match found in 4p65_3 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- H 7 CYH matches A 42 CYH H 10 HIS matches A 36 HIS H 11 LEU matches A 98 LEU TRANSFORM 0.9211 0.3508 -0.1691 0.0661 0.2873 0.9556 0.3838 -0.8913 0.2414 3.506 -58.599 15.613 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 30 LEU A 431 VAL matches A 26 VAL A 443 ALA matches A 81 ALA TRANSFORM -0.9625 -0.2054 0.1773 -0.1035 0.8819 0.4600 -0.2509 0.4244 -0.8700 -15.496 -43.367 106.805 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 44 LEU E5142 GLY matches A 96 GLY E5146 VAL matches A 97 VAL TRANSFORM -0.6223 -0.4826 -0.6162 0.3546 0.5280 -0.7717 0.6978 -0.6987 -0.1575 43.630 54.529 38.027 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM -0.8913 -0.3153 -0.3260 0.2592 0.2356 -0.9366 0.3721 -0.9193 -0.1282 26.609 63.127 34.331 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM -0.4261 0.6867 0.5890 -0.5293 0.3387 -0.7779 -0.7337 -0.6432 0.2192 375.965 462.595 602.953 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches A 79 LEU B 275 LEU matches A 37 LEU B 369 ARG matches A 20 ARG TRANSFORM -0.7161 0.5216 -0.4638 -0.3423 0.3167 0.8846 0.6083 0.7922 -0.0482 31.699 -68.743 -20.173 Match found in 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) Pattern 4jec_7 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 129 ASP matches A 24 ASP B 176 LEU matches A 83 LEU B 182 VAL matches A 97 VAL TRANSFORM -0.9730 -0.2246 -0.0525 0.0502 0.0158 -0.9986 0.2251 -0.9743 -0.0041 -12.793 73.237 15.828 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 18 LEU A 276 GLY matches A 21 GLY A 281 VAL matches A 17 VAL TRANSFORM 0.5352 -0.0143 -0.8446 -0.0635 0.9963 -0.0571 0.8423 0.0842 0.5323 51.482 51.524 4.403 Match found in 3c7q_2 VASCULAR ENDOTHELIAL GROWTH FACTOR R Pattern 3c7q_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 840 LEU matches A 95 LEU A 841 GLY matches A 96 GLY A 850 GLU matches A 93 GLU TRANSFORM -0.2901 -0.3992 -0.8698 -0.9570 0.1275 0.2607 0.0069 0.9080 -0.4190 54.041 45.507 95.816 Match found in 4x1i_2 TUBULIN BETA CHAIN (4X1I_B_LOCB502_2 Pattern 4x1i_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 241 CYH matches A 42 CYH B 248 LEU matches A 37 LEU B 250 ALA matches A 33 ALA TRANSFORM 0.9282 -0.3710 0.0303 -0.0163 0.0408 0.9990 -0.3718 -0.9278 0.0318 20.928 -5.237 87.391 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 94 THR A 50 ILE matches A 62 ILE A 54 LEU matches A 44 LEU TRANSFORM 0.9874 0.1147 -0.1088 -0.0252 0.7937 0.6078 0.1561 -0.5974 0.7866 46.472 -65.933 -27.466 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 11 VAL E 5 LEU matches A 44 LEU E 6 GLY matches A 43 GLY TRANSFORM 0.0235 -0.9640 0.2648 0.8724 0.1491 0.4655 -0.4882 0.2200 0.8445 82.996 -27.105 -44.417 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches A 29 VAL D 30 ALA matches A 33 ALA D 31 SER matches A 31 SER TRANSFORM -0.6733 -0.5642 -0.4778 0.6621 -0.1727 -0.7292 0.3289 -0.8074 0.4899 58.042 31.124 34.316 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY TRANSFORM 0.5984 -0.6054 0.5248 0.0261 -0.6399 -0.7680 0.8008 0.4733 -0.3671 0.956 74.745 45.604 Match found in 1xkk_3 EPIDERMAL GROWTH FACTOR RECEPTOR (1X Pattern 1xkk_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 796 GLY matches A 43 GLY A 797 CYH matches A 42 CYH A 844 LEU matches A 9 LEU TRANSFORM -0.5872 -0.7371 -0.3345 0.6786 -0.2231 -0.6998 0.4412 -0.6379 0.6312 87.149 31.868 26.862 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY TRANSFORM 0.7337 -0.5893 0.3381 0.4509 0.0500 -0.8912 0.5083 0.8064 0.3024 52.956 37.872 24.959 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 43 GLY TRANSFORM -0.4857 -0.8393 -0.2442 0.0568 0.2485 -0.9670 0.8723 -0.4835 -0.0730 46.235 40.494 31.837 Match found in 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 Pattern 1rj6_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 92 GLN matches A 54 GLN A 121 VAL matches A 14 VAL A 131 LEU matches A 55 LEU TRANSFORM -0.7011 0.6514 -0.2902 0.6622 0.4439 -0.6037 -0.2644 -0.6154 -0.7425 15.926 41.430 71.545 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM 0.7411 0.6625 0.1088 0.1321 0.0151 -0.9911 -0.6582 0.7489 -0.0763 -26.308 41.045 56.872 Match found in 4p65_3 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- H 7 CYH matches A 42 CYH H 10 HIS matches A 101 HIS H 11 LEU matches A 9 LEU TRANSFORM 0.0112 0.9928 0.1193 0.1856 -0.1193 0.9754 0.9826 0.0112 -0.1856 -8.341 -16.487 15.477 Match found in 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ Pattern 3csj_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 12 GLY matches A 96 GLY B 13 ARG matches A 110 ARG B 205 GLY matches A 43 GLY TRANSFORM 0.6413 0.7673 -0.0004 0.0841 -0.0698 0.9940 0.7626 -0.6375 -0.1093 -25.934 -39.525 21.137 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 97 VAL A 92 LEU matches A 52 LEU A 94 LEU matches A 55 LEU TRANSFORM -0.7380 0.2630 0.6214 -0.0077 -0.9241 0.3820 0.6748 0.2771 0.6840 -13.824 7.993 0.362 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY TRANSFORM -0.3978 0.6515 0.6460 0.1064 -0.6666 0.7378 0.9113 0.3622 0.1958 -14.482 -20.156 -13.423 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 45 VAL H 5 LEU matches A 44 LEU H 6 GLY matches A 96 GLY TRANSFORM -0.8203 -0.4721 0.3229 0.5707 -0.6385 0.5164 -0.0376 0.6079 0.7931 -1.852 -15.629 -58.557 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 37 LEU A 33 ALA matches A 33 ALA A 77 ILE matches A 62 ILE TRANSFORM -0.2168 0.9609 0.1722 -0.6880 -0.2756 0.6713 0.6925 0.0270 0.7209 -11.744 26.607 -23.828 Match found in 5v0v_3 SERUM ALBUMIN (5V0V_A_8QPA612_1) Pattern 5v0v_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 237 LEU matches A 98 LEU A 256 ARG matches A 34 ARG A 259 LEU matches A 37 LEU TRANSFORM -0.1461 -0.8870 0.4381 -0.7028 0.4047 0.5850 -0.6962 -0.2224 -0.6825 -0.607 -89.022 58.675 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 52 LEU A 719 GLY matches A 50 GLY A 726 VAL matches A 51 VAL TRANSFORM 0.0755 -0.7513 -0.6556 -0.5091 0.5363 -0.6732 0.8574 0.3845 -0.3420 81.976 -8.971 6.389 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 45 VAL E 5 LEU matches A 44 LEU E 6 GLY matches A 96 GLY TRANSFORM 0.3993 -0.9149 0.0594 -0.2222 -0.0337 0.9744 -0.8895 -0.4023 -0.2168 16.487 -76.248 5.270 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 7 LEU A 281 VAL matches A 112 VAL A 344 GLY matches A 40 GLY TRANSFORM -0.5956 0.0984 -0.7972 -0.7024 0.4177 0.5763 0.3897 0.9033 -0.1796 45.046 -32.268 21.418 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 79 LEU A 431 VAL matches A 60 VAL A 443 ALA matches A 33 ALA TRANSFORM -0.5360 -0.4557 0.7107 0.7349 0.1625 0.6585 -0.4155 0.8752 0.2477 -9.215 -69.845 -28.585 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 9 LEU A 281 VAL matches A 112 VAL A 344 GLY matches A 96 GLY TRANSFORM 0.0558 -0.9692 -0.2397 0.9332 0.1360 -0.3327 0.3551 -0.2052 0.9121 -29.484 35.128 -51.126 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 60 VAL A 492 LEU matches A 79 LEU A 568 VAL matches A 29 VAL TRANSFORM -0.0680 -0.7520 -0.6557 -0.9657 0.2147 -0.1461 0.2507 0.6232 -0.7408 44.790 -30.394 8.201 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 113 LEU A 281 VAL matches A 77 VAL A 344 GLY matches A 73 GLY TRANSFORM 0.6049 -0.3709 -0.7047 0.6228 -0.3311 0.7088 -0.4962 -0.8676 0.0307 18.820 -59.832 28.786 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches A 37 LEU A 340 GLY matches A 43 GLY A 389 LEU matches A 44 LEU TRANSFORM 0.6656 -0.6032 0.4395 -0.3041 -0.7570 -0.5784 0.6816 0.2513 -0.6872 3.847 4.123 23.047 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 52 LEU A 281 VAL matches A 51 VAL A 344 GLY matches A 96 GLY TRANSFORM 0.1435 -0.9783 -0.1495 0.2477 -0.1108 0.9625 -0.9581 -0.1752 0.2264 20.381 48.344 13.291 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 30 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM -0.0044 0.2137 -0.9769 0.8136 -0.5672 -0.1277 -0.5814 -0.7954 -0.1714 37.499 41.342 29.373 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 14 VAL A 248 LEU matches A 52 LEU A 249 LEU matches A 55 LEU TRANSFORM 0.6368 -0.7016 0.3196 0.7183 0.3892 -0.5767 0.2802 0.5968 0.7518 27.061 65.778 -37.490 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 94 THR A 50 ILE matches A 62 ILE A 54 LEU matches A 44 LEU TRANSFORM -0.5203 0.6511 0.5525 -0.5031 -0.7565 0.4177 0.6900 -0.0606 0.7213 -33.855 -6.138 -41.507 Match found in 1fmo_3 CAMP-DEPENDENT PROTEIN KINASE (1FMO_ Pattern 1fmo_3 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 123 VAL matches A 26 VAL E 127 GLU matches A 84 GLU E 173 LEU matches A 83 LEU TRANSFORM 0.5678 0.2374 -0.7882 0.8138 -0.0175 0.5809 0.1241 -0.9713 -0.2031 48.430 10.308 95.885 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 94 THR A 50 ILE matches A 62 ILE A 54 LEU matches A 98 LEU TRANSFORM -0.1004 0.9127 -0.3961 -0.8822 0.1024 0.4596 0.4600 0.3956 0.7949 18.870 -23.991 -23.072 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 30 LEU A 431 VAL matches A 29 VAL A 443 ALA matches A 33 ALA TRANSFORM -0.8792 -0.4062 0.2490 0.2892 -0.0397 0.9564 -0.3786 0.9129 0.1523 -1.135 -49.909 7.316 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 98 LEU A 431 VAL matches A 60 VAL A 443 ALA matches A 33 ALA TRANSFORM 0.5370 -0.2789 -0.7962 -0.6219 -0.7685 -0.1502 -0.5700 0.5758 -0.5861 68.225 34.043 23.823 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 47 VAL A 35 LEU matches A 52 LEU A 110 VAL matches A 97 VAL TRANSFORM 0.5701 -0.0580 0.8196 0.7995 -0.1908 -0.5696 0.1894 0.9799 -0.0624 -76.467 -7.405 95.318 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 9 LEU G 218 SER matches A 8 SER G 219 LEU matches A 7 LEU TRANSFORM 0.1499 -0.9828 -0.1081 0.2110 -0.0750 0.9746 -0.9659 -0.1689 0.1961 18.587 45.396 15.128 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 30 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM 0.7705 0.5221 0.3656 -0.6371 0.6143 0.4655 0.0184 -0.5916 0.8060 5.626 -26.908 3.588 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 55 LEU A 292 VAL matches A 17 VAL A 293 ASP matches A 16 ASP TRANSFORM 0.6951 0.6823 -0.2265 0.6963 -0.5606 0.4482 0.1788 -0.4693 -0.8647 20.234 -1.581 44.894 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 112 VAL A 35 LEU matches A 9 LEU A 110 VAL matches A 77 VAL TRANSFORM 0.0294 0.7263 0.6867 0.1449 0.6767 -0.7219 -0.9890 0.1207 -0.0854 -41.792 124.529 25.526 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 30 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.9843 0.1667 -0.0581 -0.0299 -0.4816 -0.8759 -0.1740 -0.8604 0.4790 22.381 44.656 -8.373 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 11 VAL H 5 LEU matches A 44 LEU H 6 GLY matches A 43 GLY TRANSFORM -0.0141 0.7379 0.6748 0.1347 0.6701 -0.7300 -0.9908 0.0806 -0.1088 -40.858 122.792 27.660 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 30 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.3815 -0.9173 -0.1139 -0.1360 0.1776 -0.9747 0.9143 -0.3564 -0.1925 102.727 121.135 28.360 Match found in 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk9_1 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 90 SER matches A 31 SER A 178 VAL matches A 26 VAL A 179 GLU matches A 27 GLU TRANSFORM 0.0854 0.9110 0.4035 0.9941 -0.1053 0.0273 0.0674 0.3988 -0.9146 -3.082 6.831 36.291 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 112 VAL A 35 LEU matches A 7 LEU A 110 VAL matches A 77 VAL TRANSFORM -0.2284 0.0265 -0.9732 -0.1787 0.9815 0.0687 0.9570 0.1897 -0.2195 36.589 5.255 18.404 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 12 LEU A 276 GLY matches A 21 GLY A 281 VAL matches A 17 VAL TRANSFORM -0.8877 0.0969 -0.4502 0.4463 0.4219 -0.7892 0.1135 -0.9014 -0.4178 38.515 36.115 34.398 Match found in 1a29_2 CALMODULIN (1A29_A_TFPA153_1) Pattern 1a29_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 62 ILE A 105 LEU matches A 79 LEU A 136 VAL matches A 77 VAL TRANSFORM 0.3141 0.5702 -0.7591 -0.6887 -0.4136 -0.5956 -0.6535 0.7098 0.2628 -25.634 58.403 -30.851 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 97 VAL A 492 LEU matches A 44 LEU A 568 VAL matches A 47 VAL TRANSFORM -0.1777 0.7043 -0.6873 -0.7302 -0.5626 -0.3877 -0.6597 0.4329 0.6143 21.736 -23.627 -15.154 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 44 LEU A 719 GLY matches A 43 GLY A 726 VAL matches A 45 VAL TRANSFORM -0.7748 0.5947 -0.2144 0.4660 0.3081 -0.8294 -0.4272 -0.7425 -0.5159 80.827 14.623 53.262 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 96 GLY K 52 THR matches A 94 THR K 55 ILE matches A 62 ILE TRANSFORM -0.0056 0.1569 0.9876 -0.9730 0.2271 -0.0416 -0.2308 -0.9611 0.1514 -4.756 55.882 23.944 Match found in 1pk7_2 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk7_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 90 SER matches A 31 SER C 178 VAL matches A 26 VAL C 179 GLU matches A 27 GLU TRANSFORM -0.2719 0.3142 -0.9096 0.9381 -0.1244 -0.3234 -0.2148 -0.9412 -0.2609 112.406 7.807 33.920 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 112 VAL A 92 LEU matches A 9 LEU A 94 LEU matches A 44 LEU TRANSFORM 0.4042 0.9059 0.1261 0.7826 -0.4139 0.4651 0.4735 -0.0893 -0.8762 -18.248 -48.582 71.875 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 9 LEU A 675 LEU matches A 98 LEU A 678 VAL matches A 60 VAL TRANSFORM -0.6088 0.5401 -0.5810 -0.6398 -0.7674 -0.0429 -0.4690 0.3456 0.8127 9.602 1.385 26.087 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 55 LEU E5142 GLY matches A 21 GLY E5146 VAL matches A 99 VAL TRANSFORM -0.4703 0.1758 -0.8648 -0.2677 -0.9622 -0.0501 -0.8409 0.2079 0.4996 -3.909 25.314 -37.043 Match found in 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY Pattern 5jq7_2 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 66 VAL matches A 29 VAL A 100 GLU matches A 32 GLU A 101 ALA matches A 33 ALA TRANSFORM 0.5936 -0.4667 -0.6556 0.4434 -0.4902 0.7504 -0.6716 -0.7361 -0.0841 30.289 58.075 31.186 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 79 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 30 LEU TRANSFORM 0.6992 -0.7134 0.0462 -0.7140 -0.6935 0.0965 -0.0368 -0.1005 -0.9943 -2.292 6.830 68.103 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches A 77 VAL A 166 ILE matches A 62 ILE A 167 LEU matches A 79 LEU TRANSFORM -0.7290 -0.4375 0.5265 -0.6348 0.7198 -0.2809 -0.2561 -0.5390 -0.8024 -35.762 21.319 44.480 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 18 LEU A 276 GLY matches A 43 GLY A 281 VAL matches A 17 VAL TRANSFORM -0.4491 -0.7638 0.4636 -0.2886 -0.3671 -0.8843 0.8456 -0.5310 -0.0556 -22.540 40.690 0.032 Match found in 1tuv_1 PROTEIN YGIN (1TUV_A_VK3A4558_1) Pattern 1tuv_1 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 75 HIS matches A 101 HIS A 76 LEU matches A 12 LEU A 84 TYR matches A 109 TYR TRANSFORM -0.6789 -0.4574 0.5744 -0.2693 0.8829 0.3848 -0.6831 0.1065 -0.7225 97.012 -25.640 75.423 Match found in 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU Pattern 4z2d_0 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 456 ARG matches A 110 ARG C 457 GLY matches A 96 GLY C 475 GLU matches A 46 GLU TRANSFORM -0.5821 0.8033 0.1260 0.2441 0.3204 -0.9153 -0.7756 -0.5020 -0.3826 -3.005 134.292 44.968 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 79 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 30 LEU TRANSFORM 0.5646 0.3828 -0.7313 -0.6157 -0.3947 -0.6820 -0.5497 0.8353 0.0129 59.800 70.944 4.824 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 55 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 99 VAL TRANSFORM 0.5801 0.3961 -0.7117 -0.6177 -0.3557 -0.7014 -0.5310 0.8465 0.0384 58.846 71.261 3.164 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 55 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 99 VAL TRANSFORM -0.6690 0.0687 -0.7401 0.6899 0.4279 -0.5839 0.2766 -0.9012 -0.3337 50.469 0.559 40.783 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 98 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 37 LEU TRANSFORM -0.5813 0.7969 0.1644 0.2460 0.3647 -0.8980 -0.7756 -0.4815 -0.4080 -5.061 135.363 45.683 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 79 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 30 LEU TRANSFORM 0.8495 -0.4962 -0.1794 0.5224 0.7430 0.4184 -0.0743 -0.4491 0.8904 3.316 -8.215 -38.893 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 30 LEU A 276 GLY matches A 21 GLY A 281 VAL matches A 60 VAL TRANSFORM 0.6193 -0.4246 -0.6605 0.4554 -0.4910 0.7426 -0.6396 -0.7607 -0.1107 29.848 60.637 31.845 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 79 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 30 LEU TRANSFORM -0.4367 0.7472 -0.5010 -0.7456 -0.6122 -0.2631 -0.5033 0.2586 0.8245 61.084 52.288 5.519 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 44 LEU A 332 VAL matches A 77 VAL A 344 LEU matches A 37 LEU TRANSFORM 0.9873 0.0825 -0.1359 0.0758 -0.9956 -0.0543 -0.1398 0.0433 -0.9892 -13.163 20.989 42.336 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 112 VAL A 92 LEU matches A 114 LEU A 94 LEU matches A 37 LEU TRANSFORM 0.5690 0.3527 -0.7429 0.4729 -0.8794 -0.0552 -0.6727 -0.3199 -0.6672 20.958 28.803 39.516 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 55 LEU A 32 VAL matches A 60 VAL A 82 VAL matches A 99 VAL TRANSFORM 0.0630 0.9913 0.1155 0.9959 -0.0550 -0.0712 -0.0642 0.1195 -0.9908 -3.138 10.032 45.054 Match found in 1a29_2 CALMODULIN (1A29_A_TFPA153_1) Pattern 1a29_2 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 62 ILE A 105 LEU matches A 9 LEU A 136 VAL matches A 77 VAL TRANSFORM 0.3440 0.6558 0.6720 -0.6402 0.6873 -0.3431 -0.6869 -0.3122 0.6563 -50.319 -15.355 67.005 Match found in 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( Pattern 4ifg_3 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 134 GLY matches A 96 GLY A 135 GLU matches A 46 GLU A 181 LEU matches A 44 LEU TRANSFORM -0.3620 0.6004 0.7131 -0.7001 0.3299 -0.6332 -0.6154 -0.7285 0.3009 -37.008 56.005 2.951 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 43 GLY A 84 LEU matches A 37 LEU A 85 LEU matches A 7 LEU TRANSFORM -0.0572 0.3422 -0.9379 0.0994 -0.9328 -0.3464 -0.9934 -0.1130 0.0193 30.151 35.931 8.813 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 60 VAL A 92 LEU matches A 79 LEU A 94 LEU matches A 30 LEU TRANSFORM -0.4383 0.2434 0.8652 -0.7629 0.4083 -0.5013 -0.4753 -0.8798 0.0068 -22.797 50.230 44.865 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches A 77 VAL A 309 LEU matches A 7 LEU A 313 LEU matches A 37 LEU TRANSFORM -0.7021 0.7111 0.0360 -0.3243 -0.2744 -0.9053 -0.6339 -0.6473 0.4232 -21.470 -4.750 49.842 Match found in 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_7 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 223 VAL matches A 99 VAL D 224 LEU matches A 98 LEU D 229 ALA matches A 33 ALA TRANSFORM -0.5124 -0.7175 0.4718 -0.8502 0.5011 -0.1612 -0.1208 -0.4837 -0.8668 13.072 40.687 67.909 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 79 LEU B 32 VAL matches A 26 VAL B 82 VAL matches A 60 VAL TRANSFORM 0.1248 -0.3696 0.9208 0.9909 0.0937 -0.0967 -0.0506 0.9245 0.3779 -56.199 8.072 -24.865 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 60 VAL A 92 LEU matches A 30 LEU A 94 LEU matches A 79 LEU TRANSFORM 0.2395 0.7973 0.5540 0.6696 -0.5488 0.5004 0.7031 0.2511 -0.6653 -29.205 -30.157 13.623 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 97 VAL A 297 LEU matches A 52 LEU A 396 VAL matches A 45 VAL TRANSFORM -0.4917 -0.7314 0.4725 -0.8659 0.4680 -0.1765 -0.0921 -0.4959 -0.8635 13.235 41.767 67.430 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 79 LEU B 32 VAL matches A 26 VAL B 82 VAL matches A 60 VAL TRANSFORM -0.3616 0.1996 0.9107 0.8391 0.4955 0.2246 -0.4065 0.8454 -0.3467 -1.543 -8.807 39.728 Match found in 3rd0_1 FERRITIN LIGHT CHAIN (3RD0_A_EDPA175 Pattern 3rd0_1 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 24 LEU matches A 9 LEU A 27 SER matches A 8 SER A 28 TYR matches A 109 TYR TRANSFORM -0.1233 -0.9684 -0.2166 -0.9799 0.1533 -0.1277 0.1568 0.1965 -0.9679 7.873 14.051 38.114 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 112 VAL A 92 LEU matches A 9 LEU A 94 LEU matches A 44 LEU TRANSFORM 0.1685 0.2697 -0.9481 0.5393 0.7799 0.3177 0.8251 -0.5648 -0.0140 65.038 -17.709 18.958 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 97 VAL A 35 LEU matches A 55 LEU A 110 VAL matches A 47 VAL TRANSFORM -0.3940 0.5912 0.7038 -0.6757 0.3328 -0.6578 -0.6231 -0.7347 0.2684 -36.647 57.269 4.452 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 43 GLY A 84 LEU matches A 37 LEU A 85 LEU matches A 7 LEU TRANSFORM 0.8779 0.4788 0.0052 -0.4764 0.8723 0.1105 0.0483 -0.0995 0.9939 6.343 -6.346 -15.801 Match found in 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) Pattern 1lin_1 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 62 ILE A 105 LEU matches A 9 LEU A 136 VAL matches A 77 VAL TRANSFORM 0.2762 0.2537 0.9270 -0.1581 -0.9394 0.3042 0.9480 -0.2306 -0.2194 -27.788 10.140 51.831 Match found in 1k74_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1K Pattern 1k74_2 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches A 60 VAL A 432 CYH matches A 42 CYH A 436 LEU matches A 9 LEU TRANSFORM -0.7723 0.6289 0.0893 -0.0707 -0.2249 0.9718 0.6313 0.7442 0.2182 -68.206 -20.414 -28.866 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 97 VAL A 492 LEU matches A 55 LEU A 568 VAL matches A 47 VAL TRANSFORM -0.3314 -0.9395 -0.0870 -0.7554 0.2090 0.6210 -0.5652 0.2715 -0.7789 12.303 -2.552 40.632 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 79 LEU A 276 GLY matches A 92 GLY A 281 VAL matches A 80 VAL TRANSFORM 0.2187 0.9508 -0.2192 -0.7037 0.3094 0.6396 0.6760 0.0144 0.7368 -16.896 -11.816 -32.469 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 95 LEU A 147 VAL matches A 77 VAL A 148 SER matches A 65 SER TRANSFORM 0.5423 0.6263 0.5600 -0.4400 -0.3561 0.8244 0.7157 -0.6935 0.0825 4.622 7.419 88.718 Match found in 1xiu_2 RXR-LIKE PROTEIN (1XIU_A_9CRA201_1) Pattern 1xiu_2 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 VAL matches A 60 VAL A 406 CYH matches A 42 CYH A 410 LEU matches A 9 LEU TRANSFORM 0.3054 0.0661 0.9499 0.9171 -0.2889 -0.2747 0.2563 0.9551 -0.1488 -21.639 24.187 15.533 Match found in 1fm6_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1F Pattern 1fm6_2 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches A 60 VAL A 432 CYH matches A 42 CYH A 436 LEU matches A 9 LEU TRANSFORM 0.2981 0.2543 0.9201 -0.2022 -0.9252 0.3212 0.9329 -0.2818 -0.2244 -27.479 -17.071 51.430 Match found in 1fm9_3 RETINOIC ACID RECEPTOR RXR-ALPHA (1F Pattern 1fm9_3 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches A 60 VAL A 432 CYH matches A 42 CYH A 436 LEU matches A 9 LEU TRANSFORM -0.6873 -0.7264 -0.0046 -0.7142 0.6745 0.1869 -0.1327 0.1317 -0.9824 -1.375 -12.862 50.563 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 97 VAL A 92 LEU matches A 55 LEU A 94 LEU matches A 52 LEU TRANSFORM -0.8127 0.5822 0.0243 -0.3710 -0.4848 -0.7920 -0.4493 -0.6527 0.6100 3.690 137.356 -3.723 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 37 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM -0.8245 0.5658 -0.0013 -0.3592 -0.5251 -0.7715 -0.4372 -0.6357 0.6362 5.264 134.398 -4.739 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 37 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM 0.4369 -0.7829 -0.4430 0.8919 0.3131 0.3262 -0.1167 -0.5376 0.8351 22.506 72.414 -16.372 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 37 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.9252 -0.1687 0.3401 -0.1966 0.9793 -0.0490 -0.3247 -0.1122 -0.9391 9.898 -8.209 43.579 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 99 VAL H 5 LEU matches A 98 LEU H 6 GLY matches A 43 GLY TRANSFORM -0.7796 -0.5924 -0.2033 0.3736 -0.1793 -0.9101 0.5026 -0.7855 0.3611 9.604 64.541 -11.261 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 83 LEU A 32 VAL matches A 60 VAL A 82 VAL matches A 26 VAL TRANSFORM -0.7609 -0.5395 -0.3606 0.5750 -0.3028 -0.7601 0.3009 -0.7857 0.5405 51.389 36.393 34.070 Match found in 2a1m_1 CYTOCHROME P450-CAM (2A1M_A_CAMA1422 Pattern 2a1m_1 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY A 252 THR matches A 94 THR TRANSFORM 0.3080 0.9110 -0.2744 0.5584 0.0604 0.8274 0.7703 -0.4081 -0.4900 25.508 7.329 243.709 Match found in 1pth_1 PROSTAGLANDIN H2 SYNTHASE-1 (1PTH_A_ Pattern 1pth_1 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 11 VAL A 352 LEU matches A 12 LEU A 355 TYR matches A 109 TYR TRANSFORM -0.1982 -0.8708 0.4499 -0.8608 0.3741 0.3450 -0.4687 -0.3189 -0.8238 -28.535 -27.671 41.461 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 9 LEU A 387 LEU matches A 7 LEU A 428 LEU matches A 79 LEU TRANSFORM -0.8233 -0.5364 -0.1857 0.4708 -0.8280 0.3046 -0.3172 0.1634 0.9342 48.235 22.012 -35.236 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 83 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 26 VAL TRANSFORM -0.2070 -0.0570 -0.9767 0.5776 -0.8128 -0.0749 -0.7896 -0.5797 0.2012 70.289 36.528 36.699 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 52 LEU A 247 VAL matches A 51 VAL A 248 GLY matches A 50 GLY TRANSFORM 0.6389 0.6049 -0.4754 0.6715 -0.1369 0.7283 0.3754 -0.7845 -0.4936 -5.991 -41.572 30.525 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 37 LEU A 387 LEU matches A 7 LEU A 428 LEU matches A 44 LEU TRANSFORM -0.3501 -0.8494 0.3949 0.0128 0.4172 0.9087 -0.9366 0.3232 -0.1352 22.479 -28.815 42.186 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches A 98 LEU A 85 LEU matches A 52 LEU A 132 PHE matches A 22 PHE TRANSFORM 0.4323 -0.7569 -0.4902 0.8980 0.3123 0.3099 -0.0815 -0.5741 0.8147 24.293 75.389 -15.953 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 37 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.1916 -0.9735 0.1252 -0.0759 0.1419 0.9870 -0.9785 0.1796 -0.1011 -9.138 -37.010 5.841 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 98 LEU A 32 VAL matches A 29 VAL A 82 VAL matches A 99 VAL TRANSFORM 0.0555 0.9778 0.2021 0.0437 0.1999 -0.9788 -0.9975 0.0632 -0.0316 -2.778 22.747 23.038 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 79 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 98 LEU TRANSFORM 0.9694 0.0179 -0.2448 0.2380 0.1759 0.9552 0.0601 -0.9842 0.1663 76.042 -56.820 61.016 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 52 LEU A 247 VAL matches A 51 VAL A 248 GLY matches A 50 GLY TRANSFORM -0.6206 -0.3782 0.6869 -0.5955 0.7973 -0.0990 -0.5102 -0.4704 -0.7200 16.721 -15.036 47.641 Match found in 2ocf_1 ESTROGEN RECEPTOR (2OCF_A_ESTA596_1) Pattern 2ocf_1 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 30 LEU A 350 ALA matches A 33 ALA A 353 GLU matches A 32 GLU TRANSFORM -0.9067 -0.3664 0.2087 0.0583 -0.5990 -0.7986 0.4177 -0.7120 0.5645 -15.646 66.414 -8.000 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 12 LEU A 276 GLY matches A 96 GLY A 281 VAL matches A 11 VAL TRANSFORM -0.8495 -0.5215 -0.0805 -0.5231 0.8123 0.2578 -0.0690 0.2611 -0.9628 94.665 -23.366 56.838 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 60 VAL A 92 LEU matches A 79 LEU A 94 LEU matches A 30 LEU TRANSFORM 0.3255 -0.7422 -0.5858 -0.0291 -0.6271 0.7784 -0.9451 -0.2363 -0.2257 61.204 89.529 254.024 Match found in 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_1 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 VAL matches A 97 VAL A 52 VAL matches A 60 VAL A 71 PHE matches A 22 PHE TRANSFORM -0.8007 -0.4113 -0.4355 -0.4926 0.8658 0.0880 0.3409 0.2850 -0.8959 37.449 -4.126 55.001 Match found in 3iaz_0 LACTOTRANSFERRIN (3IAZ_A_AINA1202_1) Pattern 3iaz_0 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 659 GLU matches A 46 GLU A 662 GLY matches A 96 GLY A 663 THR matches A 94 THR TRANSFORM -0.7619 -0.5311 0.3708 -0.5784 0.3001 -0.7586 0.2916 -0.7924 -0.5358 7.430 11.047 13.362 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 112 VAL A 297 LEU matches A 9 LEU A 396 VAL matches A 77 VAL TRANSFORM -0.8063 -0.5631 -0.1812 0.5072 -0.8158 0.2779 -0.3043 0.1322 0.9434 48.009 23.313 -35.209 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 83 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 26 VAL TRANSFORM -0.9842 -0.1758 -0.0195 -0.1002 0.6446 -0.7579 0.1458 -0.7440 -0.6520 37.309 -4.982 36.662 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 45 VAL E 5 LEU matches A 12 LEU E 6 GLY matches A 43 GLY TRANSFORM -0.1453 -0.4986 0.8546 -0.9280 0.3683 0.0571 -0.3432 -0.7847 -0.5162 -125.614 5.229 24.694 Match found in 4qdc_2 3-KETOSTEROID 9ALPHA-HYDROXYLASE OXY Pattern 4qdc_2 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 192 HIS matches A 101 HIS A 233 LEU matches A 37 LEU A 300 PHE matches A 22 PHE TRANSFORM 0.9464 -0.2872 0.1478 -0.2885 -0.9574 -0.0137 0.1454 -0.0297 -0.9889 20.201 49.305 47.708 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 37 LEU A 110 LEU matches A 7 LEU A 117 SER matches A 8 SER TRANSFORM -0.9825 0.1024 -0.1555 -0.1031 -0.9947 -0.0036 -0.1550 0.0125 0.9878 24.226 49.479 -15.525 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches A 37 LEU B 110 LEU matches A 7 LEU B 117 SER matches A 8 SER TRANSFORM -0.5216 -0.7002 0.4876 0.0549 0.5427 0.8381 -0.8514 0.4639 -0.2446 -27.698 -35.591 15.793 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 79 LEU A 32 VAL matches A 26 VAL A 82 VAL matches A 60 VAL TRANSFORM -0.7698 0.6100 0.1879 0.4044 0.2384 0.8829 0.4938 0.7557 -0.4303 39.037 -50.470 61.367 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 55 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 21 GLY TRANSFORM -0.4872 -0.3041 -0.8186 -0.0528 0.9460 -0.3200 0.8717 -0.1127 -0.4769 62.611 15.711 66.700 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 55 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 21 GLY TRANSFORM 0.9206 -0.3830 -0.0758 0.3672 0.7834 0.5015 -0.1327 -0.4895 0.8619 17.404 -54.055 -18.702 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 79 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 30 LEU ******************************************************* user.XUML ************************************************************** TRANSFORM -0.5359 0.8435 -0.0365 0.0367 0.0664 0.9971 -0.8435 -0.5330 0.0666 1.698 -80.338 -0.891 Match found in 3qlg_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3qlg_2 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 323 VAL matches A 60 VAL A 344 GLY matches A 43 GLY A 393 LEU matches A 98 LEU A 403 ALA matches A 33 ALA TRANSFORM 0.2540 -0.6756 0.6921 0.7168 0.6119 0.3342 0.6493 -0.4112 -0.6398 23.808 57.573 70.993 Match found in 2gqg_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2gqg_1 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 299 VAL matches A 60 VAL A 321 GLY matches A 43 GLY A 370 LEU matches A 98 LEU A 380 ALA matches A 33 ALA TRANSFORM 0.8015 0.5775 -0.1554 0.3928 -0.7043 -0.5913 0.4509 -0.4129 0.7913 -14.488 30.340 30.663 Match found in 4p65_3 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_3 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- H 7 CYH matches A 42 CYH H 10 HIS matches A 36 HIS H 11 LEU matches A 37 LEU TRANSFORM -0.0471 0.9954 0.0829 -0.9944 -0.0388 -0.0985 0.0948 0.0870 -0.9917 -177.347 74.028 79.974 Match found in 4v1f_0 F0F1 ATP SYNTHASE SUBUNIT C (4V1F_A_ Pattern 4v1f_0 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 65 GLU matches A 82 GLU A 66 ALA matches A 81 ALA A 69 PHE matches A 61 PHE TRANSFORM 0.6207 0.4184 -0.6630 -0.7418 0.0397 -0.6694 0.2538 -0.9074 -0.3350 41.463 10.557 40.942 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 98 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 37 LEU TRANSFORM 0.2335 0.4471 0.8635 0.8222 0.3833 -0.4208 0.5191 -0.8082 0.2781 -12.777 8.074 -90.325 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 79 LEU A 603 VAL matches A 60 VAL A 814 ALA matches A 81 ALA TRANSFORM 0.2126 -0.9752 0.0607 -0.5749 -0.1751 -0.7992 -0.7901 -0.1351 0.5979 9.897 136.122 -5.785 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 37 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM 0.1883 -0.9814 0.0388 -0.6066 -0.1472 -0.7813 -0.7724 -0.1236 0.6230 11.272 132.931 -6.727 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 37 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM -0.5274 0.6973 -0.4854 0.6385 0.7022 0.3151 -0.5605 0.1437 0.8156 16.926 70.948 -18.940 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 37 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.4156 0.8660 0.2782 0.7807 0.4965 -0.3795 0.4668 -0.0594 0.8824 -22.512 15.624 46.982 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches A 36 HIS A 131 VAL matches A 77 VAL A 141 LEU matches A 79 LEU TRANSFORM 0.6427 0.6704 0.3707 -0.3821 0.6999 -0.6034 0.6640 -0.2462 -0.7061 -37.407 -4.203 125.383 Match found in 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( Pattern 4ifg_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 134 GLY matches A 96 GLY A 135 GLU matches A 46 GLU A 181 LEU matches A 44 LEU TRANSFORM -0.0564 0.3628 0.9302 0.9262 -0.3289 0.1845 -0.3728 -0.8719 0.3175 -65.571 28.522 5.045 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM -0.7221 -0.5736 -0.3866 0.6691 -0.7212 -0.1796 0.1758 0.3884 -0.9046 49.365 40.241 75.909 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 52 LEU A 247 VAL matches A 51 VAL A 248 GLY matches A 50 GLY TRANSFORM 0.9136 -0.3543 -0.1996 0.4063 0.8154 0.4124 -0.0166 0.4579 -0.8889 31.195 -16.132 35.089 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 112 VAL A 35 LEU matches A 9 LEU A 110 VAL matches A 77 VAL TRANSFORM 0.2889 -0.4546 -0.8426 -0.4986 0.6799 -0.5377 -0.8173 -0.5754 0.0302 48.617 45.938 42.683 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches A 77 VAL A 309 LEU matches A 9 LEU A 313 LEU matches A 7 LEU TRANSFORM 0.3353 0.6936 0.6376 -0.8529 -0.0640 0.5182 -0.4002 0.7175 -0.5701 67.563 -3.759 59.537 Match found in 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU Pattern 4z2d_0 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 456 ARG matches A 64 ARG C 457 GLY matches A 92 GLY C 475 GLU matches A 93 GLU TRANSFORM -0.1127 -0.7850 0.6092 0.6641 -0.5155 -0.5415 -0.7391 -0.3435 -0.5794 -2.877 55.400 62.016 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches A 85 GLY B 50 ILE matches A 86 ILE B 81 PRO matches A 58 PRO TRANSFORM 0.4476 -0.7714 0.4523 -0.4721 0.2257 0.8522 0.7594 0.5950 0.2632 -11.840 -44.825 1.257 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 79 LEU A 431 VAL matches A 60 VAL A 443 ALA matches A 33 ALA TRANSFORM 0.3969 -0.8784 -0.2664 0.7581 0.1501 0.6346 0.5175 0.4538 -0.7255 35.329 -35.983 33.486 Match found in 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) Pattern 1hsh_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 47 VAL matches A 47 VAL A 49 GLY matches A 96 GLY A 50 ILE matches A 62 ILE TRANSFORM 0.0710 -0.3941 -0.9163 -0.9016 0.3676 -0.2279 -0.4266 -0.8424 0.3292 64.958 15.887 3.438 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM -0.1885 0.8954 0.4033 -0.4627 -0.4432 0.7678 -0.8663 0.0418 -0.4978 20.960 6.546 64.192 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 44 LEU A 332 VAL matches A 77 VAL A 344 LEU matches A 37 LEU TRANSFORM -0.5097 0.6817 -0.5249 0.6385 0.7086 0.3003 -0.5767 0.1821 0.7964 18.594 73.819 -18.949 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 37 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.0376 -0.8942 0.4462 0.9828 -0.1140 -0.1456 -0.1811 -0.4330 -0.8830 -32.497 38.496 44.901 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 105 ILE B 49 GLY matches A 103 GLY B 50 VAL matches A 102 VAL TRANSFORM -0.8743 0.1788 -0.4512 -0.2176 0.6864 0.6939 -0.4338 -0.7049 0.5612 29.014 9.631 -6.781 Match found in 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_6 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- L 110 PRO matches A 58 PRO L 208 ALA matches A 81 ALA L 213 LEU matches A 83 LEU TRANSFORM 0.7664 0.3225 0.5555 -0.4731 -0.3015 0.8278 -0.4345 0.8973 0.0785 -0.116 -21.573 -0.932 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 105 ILE B 149 GLY matches A 103 GLY B 150 VAL matches A 102 VAL TRANSFORM 0.2032 -0.7395 0.6418 0.6562 0.5893 0.4713 0.7267 -0.3254 -0.6050 44.198 -39.437 88.718 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 52 LEU A 247 VAL matches A 51 VAL A 248 GLY matches A 50 GLY TRANSFORM 0.2887 -0.2600 -0.9214 -0.9230 0.1802 -0.3400 -0.2545 -0.9486 0.1880 67.362 22.295 12.690 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM -0.0205 0.2579 -0.9660 0.1238 0.9594 0.2535 -0.9921 0.1144 0.0516 58.906 -42.330 18.644 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 79 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 98 LEU TRANSFORM 0.9614 0.1298 0.2428 -0.2383 -0.0490 0.9699 -0.1378 0.9903 0.0162 17.884 -26.478 4.862 Match found in 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) Pattern 2f8g_6 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 105 ILE B 149 GLY matches A 103 GLY B 150 VAL matches A 102 VAL TRANSFORM 0.8447 -0.2786 -0.4571 -0.5235 -0.2520 -0.8139 -0.1116 -0.9268 0.3587 49.573 67.064 -3.008 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 9 LEU A 255 LEU matches A 44 LEU A 256 GLY matches A 43 GLY TRANSFORM -0.3275 0.5711 0.7527 -0.7659 -0.6270 0.1424 -0.5533 0.5299 -0.6427 -31.281 6.835 32.822 Match found in 1hsh_6 HIV-II PROTEASE;HIV-II PROTEASE (1HS Pattern 1hsh_6 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 47 VAL matches A 47 VAL B 49 GLY matches A 96 GLY B 50 ILE matches A 62 ILE TRANSFORM -0.0878 0.5920 -0.8011 0.9389 0.3178 0.1319 -0.3327 0.7406 0.5837 50.499 1.559 -39.447 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 51 VAL A 35 LEU matches A 55 LEU A 110 VAL matches A 47 VAL TRANSFORM -0.0227 -0.1905 -0.9814 0.6744 -0.7276 0.1256 0.7380 0.6590 -0.1450 68.774 -14.380 -13.240 Match found in 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) Pattern 4jec_7 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 129 ASP matches A 24 ASP B 176 LEU matches A 83 LEU B 182 VAL matches A 97 VAL TRANSFORM 0.9420 -0.2921 0.1652 0.1453 -0.0887 -0.9854 -0.3025 -0.9523 0.0411 -16.841 73.909 10.791 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 30 LEU A 276 GLY matches A 21 GLY A 281 VAL matches A 60 VAL TRANSFORM -0.8944 -0.3093 -0.3230 -0.0726 0.8131 -0.5776 -0.4412 0.4932 0.7497 45.706 8.843 2.496 Match found in 2a1m_1 CYTOCHROME P450-CAM (2A1M_A_CAMA1422 Pattern 2a1m_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY A 252 THR matches A 94 THR TRANSFORM 0.7650 -0.5615 0.3155 0.2640 -0.1735 -0.9488 -0.5875 -0.8091 -0.0155 20.183 41.605 58.436 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY TRANSFORM 0.6010 -0.7336 0.3172 0.2263 -0.2245 -0.9478 -0.7665 -0.6415 -0.0311 56.020 43.717 58.498 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY TRANSFORM -0.9184 0.3026 0.2549 -0.2239 -0.9287 0.2957 -0.3262 -0.2145 -0.9206 8.470 -2.425 43.890 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 99 VAL H 5 LEU matches A 98 LEU H 6 GLY matches A 43 GLY TRANSFORM -0.2799 -0.3946 0.8752 0.9599 -0.1001 0.2619 0.0158 -0.9134 -0.4068 -4.463 33.005 37.218 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 44 LEU A 110 LEU matches A 9 LEU A 117 SER matches A 8 SER TRANSFORM -0.0854 -0.7510 0.6548 0.6101 -0.5589 -0.5615 -0.7877 -0.3516 -0.5059 -6.501 57.673 58.345 Match found in 3nu3_6 PROTEASE (3NU3_B_478B401_2) Pattern 3nu3_6 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 149 GLY matches A 85 GLY B 150 ILE matches A 86 ILE B 181 PRO matches A 58 PRO TRANSFORM 0.1149 0.3055 -0.9452 -0.8678 0.4940 0.0541 -0.4834 -0.8141 -0.3218 7.351 -6.556 15.374 Match found in 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P Pattern 4an2_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 208 ASP matches A 16 ASP A 210 GLY matches A 103 GLY A 211 VAL matches A 102 VAL TRANSFORM -0.0126 0.8917 -0.4525 -0.9676 -0.1250 -0.2194 0.2522 -0.4351 -0.8643 29.975 8.174 82.088 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 105 ILE A 49 GLY matches A 103 GLY A 50 VAL matches A 102 VAL TRANSFORM 0.4419 0.3689 -0.8177 0.8970 -0.1746 0.4061 -0.0071 0.9129 0.4081 45.361 28.792 -5.259 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches A 44 LEU B 110 LEU matches A 9 LEU B 117 SER matches A 8 SER TRANSFORM -0.5930 0.7950 -0.1276 0.7036 0.4345 -0.5623 0.3916 0.4233 0.8170 -3.183 50.425 -37.222 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 98 LEU A 140 GLY matches A 43 GLY A 147 VAL matches A 99 VAL TRANSFORM -0.0766 -0.7184 0.6914 0.6390 0.4969 0.5871 0.7654 -0.4868 -0.4210 -8.382 -15.683 66.521 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 105 ILE B 49 GLY matches A 103 GLY B 50 VAL matches A 102 VAL TRANSFORM 0.6844 -0.1385 0.7158 -0.7275 -0.0649 0.6830 0.0481 0.9882 0.1452 -44.437 -14.338 -31.014 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 98 LEU A 89 GLY matches A 43 GLY A 96 VAL matches A 99 VAL TRANSFORM 0.3239 -0.9205 0.2184 0.8178 0.3885 0.4246 0.4757 -0.0411 -0.8787 -1.345 -56.008 71.429 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 9 LEU A 675 LEU matches A 98 LEU A 678 VAL matches A 60 VAL TRANSFORM 0.9589 0.0667 0.2759 0.2148 -0.8057 -0.5520 -0.1855 -0.5886 0.7869 -14.322 15.007 22.831 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 98 LEU A 719 GLY matches A 43 GLY A 726 VAL matches A 99 VAL TRANSFORM 0.9101 0.2178 -0.3526 -0.4081 0.6190 -0.6710 -0.0721 -0.7546 -0.6522 55.433 -9.914 35.762 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 45 VAL E 5 LEU matches A 44 LEU E 6 GLY matches A 43 GLY TRANSFORM -0.9605 -0.1087 -0.2562 0.2406 0.1387 -0.9607 -0.1400 0.9844 0.1071 -17.268 68.524 1.132 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 105 ILE B 49 GLY matches A 103 GLY B 50 VAL matches A 102 VAL TRANSFORM -0.8852 0.1007 0.4542 0.4200 -0.2468 0.8733 -0.2001 -0.9638 -0.1762 1.435 -32.187 21.073 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 45 VAL H 5 LEU matches A 44 LEU H 6 GLY matches A 43 GLY TRANSFORM 0.1392 -0.4057 0.9034 -0.0960 -0.9135 -0.3954 -0.9856 0.0317 0.1661 -76.196 -6.841 96.057 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 9 LEU G 218 SER matches A 8 SER G 219 LEU matches A 7 LEU TRANSFORM -0.0485 0.6710 0.7399 -0.9302 -0.3002 0.2113 -0.3639 0.6779 -0.6387 68.236 4.530 60.851 Match found in 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU Pattern 4z2d_0 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 456 ARG matches A 110 ARG C 457 GLY matches A 96 GLY C 475 GLU matches A 46 GLU TRANSFORM -0.1272 0.2650 0.9558 -0.3130 -0.9251 0.2148 -0.9412 0.2719 -0.2006 -29.798 15.978 42.624 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 98 LEU A 247 VAL matches A 97 VAL A 248 GLY matches A 96 GLY TRANSFORM 0.6290 0.4358 -0.6438 0.6962 -0.6843 0.2170 0.3460 0.5847 0.7338 54.622 24.183 -32.213 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 83 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 26 VAL TRANSFORM 0.6119 0.4556 -0.6465 0.7230 -0.6537 0.2237 0.3207 0.6043 0.7294 54.826 23.171 -32.306 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 83 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 26 VAL TRANSFORM 0.7704 -0.2933 -0.5660 0.5872 -0.0193 0.8092 0.2483 0.9558 -0.1574 33.202 -43.706 20.364 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 98 LEU A 431 VAL matches A 60 VAL A 443 ALA matches A 33 ALA TRANSFORM -0.7300 0.6828 -0.0288 -0.6308 -0.6894 -0.3562 0.2630 0.2418 -0.9340 7.451 79.941 124.287 Match found in 4x1i_2 TUBULIN BETA CHAIN (4X1I_B_LOCB502_2 Pattern 4x1i_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 241 CYH matches A 42 CYH B 248 LEU matches A 98 LEU B 250 ALA matches A 33 ALA TRANSFORM 0.7909 0.4153 0.4494 0.4946 -0.0014 -0.8691 0.3603 -0.9097 0.2065 18.055 9.249 2.064 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 11 VAL E 5 LEU matches A 44 LEU E 6 GLY matches A 43 GLY TRANSFORM -0.4786 -0.7357 0.4793 0.2527 -0.6382 -0.7272 -0.8409 0.2269 -0.4913 21.116 71.884 41.718 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 95 LEU B 32 VAL matches A 80 VAL B 82 VAL matches A 77 VAL TRANSFORM 0.5674 -0.3600 -0.7406 0.1979 0.9326 -0.3017 -0.7993 -0.0246 -0.6004 37.823 -43.153 19.714 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 113 LEU A 281 VAL matches A 77 VAL A 344 GLY matches A 73 GLY TRANSFORM -0.3850 0.9209 -0.0613 0.9038 0.3628 -0.2269 0.1867 0.1427 0.9720 -19.732 -44.670 15.636 Match found in 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_7 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 223 VAL matches A 97 VAL D 224 LEU matches A 98 LEU D 229 ALA matches A 33 ALA TRANSFORM -0.8982 -0.3352 0.2845 0.2280 0.1982 0.9533 0.3759 -0.9211 0.1016 -27.052 -23.105 11.939 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 18 LEU A 276 GLY matches A 43 GLY A 281 VAL matches A 17 VAL TRANSFORM -0.7312 0.0373 0.6811 0.1560 -0.9629 0.2203 -0.6640 -0.2674 -0.6983 -46.289 -5.212 105.385 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 12 LEU E5142 GLY matches A 43 GLY E5146 VAL matches A 99 VAL TRANSFORM -0.3132 0.3575 0.8798 -0.3241 0.8305 -0.4529 0.8927 0.4270 0.1442 -19.754 6.697 -12.259 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 45 VAL H 5 LEU matches A 44 LEU H 6 GLY matches A 96 GLY TRANSFORM 0.8589 -0.1907 -0.4753 0.5079 0.4368 0.7425 -0.0660 0.8791 -0.4720 16.196 -22.315 20.596 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 30 LEU A 276 GLY matches A 21 GLY A 281 VAL matches A 29 VAL TRANSFORM 0.8391 0.2893 -0.4607 -0.3675 0.9258 -0.0881 -0.4010 -0.2432 -0.8832 -4.903 -16.433 43.004 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 9 LEU A 387 LEU matches A 7 LEU A 428 LEU matches A 79 LEU TRANSFORM -0.0074 -0.4712 -0.8820 -0.0908 -0.8780 0.4699 0.9958 -0.0836 0.0363 87.158 -35.133 -2.270 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 45 VAL E 5 LEU matches A 44 LEU E 6 GLY matches A 96 GLY TRANSFORM -0.8523 0.0581 -0.5198 -0.5230 -0.1052 0.8458 0.0055 -0.9927 -0.1201 57.056 -68.273 15.669 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 45 VAL E 5 LEU matches A 12 LEU E 6 GLY matches A 43 GLY TRANSFORM 0.6941 -0.6628 0.2809 0.2089 -0.1879 -0.9597 -0.6889 -0.7248 -0.0081 251.180 152.022 -21.729 Match found in 1igx_4 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS Pattern 1igx_4 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 116 VAL matches A 112 VAL A 120 ARG matches A 110 ARG A 531 LEU matches A 44 LEU TRANSFORM 0.4443 -0.7225 0.5297 -0.5423 -0.6875 -0.4830 -0.7131 0.0727 0.6973 -12.609 -17.710 -14.211 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 98 LEU A 719 GLY matches A 43 GLY A 726 VAL matches A 99 VAL TRANSFORM 0.5807 -0.7091 0.4001 -0.8002 -0.4065 0.4409 0.1500 0.5762 0.8035 -7.282 -10.316 -59.284 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 37 LEU A 33 ALA matches A 33 ALA A 77 ILE matches A 62 ILE TRANSFORM 0.1913 -0.7793 0.5967 0.6473 -0.3568 -0.6736 -0.7378 -0.5151 -0.4362 -32.312 53.394 30.330 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 55 LEU A 32 VAL matches A 60 VAL A 82 VAL matches A 99 VAL TRANSFORM 0.3763 -0.9206 -0.1044 -0.3132 -0.2325 0.9208 0.8720 0.3137 0.3758 43.510 -6.253 -21.123 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 98 LEU A 255 LEU matches A 44 LEU A 256 GLY matches A 96 GLY TRANSFORM 0.0448 0.6440 0.7637 -0.9953 -0.0366 0.0893 -0.0855 0.7641 -0.6394 -129.756 6.697 19.079 Match found in 4qdc_2 3-KETOSTEROID 9ALPHA-HYDROXYLASE OXY Pattern 4qdc_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 192 HIS matches A 101 HIS A 233 LEU matches A 37 LEU A 300 PHE matches A 22 PHE TRANSFORM -0.6586 0.1700 0.7330 0.6497 -0.3631 0.6679 -0.3797 -0.9161 -0.1287 45.612 -41.032 38.871 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 96 GLY K 52 THR matches A 94 THR K 55 ILE matches A 62 ILE TRANSFORM 0.9571 0.1043 0.2703 0.1956 0.4557 -0.8684 0.2137 -0.8840 -0.4157 -1.895 -5.720 32.262 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 52 LEU A 281 VAL matches A 51 VAL A 344 GLY matches A 96 GLY TRANSFORM -0.9240 -0.1193 -0.3633 -0.2399 -0.5592 0.7936 0.2978 -0.8204 -0.4880 -1.710 -39.075 30.737 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 37 LEU A 387 LEU matches A 7 LEU A 428 LEU matches A 44 LEU TRANSFORM -0.4876 -0.7185 0.4961 0.2135 -0.6491 -0.7301 -0.8466 0.2501 -0.4699 20.369 72.333 40.214 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 95 LEU B 32 VAL matches A 80 VAL B 82 VAL matches A 77 VAL TRANSFORM -0.1042 0.9869 -0.1234 -0.8387 -0.0205 0.5443 -0.5346 -0.1602 -0.8298 -4.830 -51.099 74.483 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 114 LEU A 675 LEU matches A 79 LEU A 678 VAL matches A 60 VAL TRANSFORM 0.7344 0.2292 0.6389 0.4781 0.4934 -0.7266 0.4818 -0.8391 -0.2527 -1.215 29.418 25.935 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 45 VAL H 5 LEU matches A 12 LEU H 6 GLY matches A 43 GLY TRANSFORM 0.2009 -0.7396 0.6423 -0.6900 -0.5723 -0.4431 -0.6953 0.3542 0.6254 4.892 60.970 -20.225 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 55 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 99 VAL TRANSFORM 0.1651 0.9481 0.2718 -0.9409 0.0688 0.3317 -0.2958 0.3105 -0.9034 -14.549 -4.842 29.248 Match found in 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA Pattern 3s3v_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 56 THR matches A 94 THR A 60 ILE matches A 62 ILE A 67 LEU matches A 44 LEU TRANSFORM -0.3012 -0.9509 -0.0715 0.3246 -0.1728 0.9299 0.8966 -0.2569 -0.3607 19.623 -38.259 -1.029 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 37 LEU A 36 LEU matches A 30 LEU A 77 ILE matches A 62 ILE TRANSFORM 0.7921 0.6043 0.0861 0.1132 -0.2841 0.9521 -0.5998 0.7444 0.2934 -27.198 -33.328 -29.827 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 51 VAL A 92 LEU matches A 52 LEU A 94 LEU matches A 55 LEU TRANSFORM 0.1836 -0.7569 0.6272 -0.6718 -0.5624 -0.4821 -0.7176 0.3329 0.6117 5.671 62.979 -19.037 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 55 LEU B 32 VAL matches A 60 VAL B 82 VAL matches A 99 VAL TRANSFORM 0.2597 0.9203 0.2927 -0.7932 0.3761 -0.4790 0.5509 0.1078 -0.8276 -37.271 32.702 29.794 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 95 LEU A 147 VAL matches A 77 VAL A 148 SER matches A 65 SER TRANSFORM 0.6259 0.4225 -0.6555 -0.2873 -0.6565 -0.6974 0.7251 -0.6249 0.2895 15.614 61.715 -10.310 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 83 LEU A 32 VAL matches A 60 VAL A 82 VAL matches A 26 VAL TRANSFORM -0.0095 -0.7227 -0.6911 -0.5816 -0.5582 0.5917 0.8134 -0.4075 0.4151 35.690 12.980 13.870 Match found in 2q64_8 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 Pattern 2q64_8 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 110 ARG B 23 LEU matches A 95 LEU B 82 VAL matches A 75 VAL TRANSFORM -0.7007 -0.6781 0.2218 0.4684 -0.2028 0.8599 0.5381 -0.7065 -0.4597 12.377 -24.368 34.284 Match found in 1dtl_2 CARDIAC TROPONIN C (1DTL_A_BEPA204_1 Pattern 1dtl_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 96 GLU matches A 46 GLU A 97 LEU matches A 44 LEU A 100 LEU matches A 95 LEU TRANSFORM 0.3729 -0.5065 -0.7774 0.9232 0.1190 0.3654 0.0926 0.8540 -0.5120 55.420 -69.573 10.766 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 30 LEU A 281 VAL matches A 26 VAL A 344 GLY matches A 89 GLY TRANSFORM -0.7870 -0.6035 0.1286 -0.6047 0.7128 -0.3554 -0.1228 0.3575 0.9258 -7.834 23.175 -43.251 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 12 LEU A 276 GLY matches A 96 GLY A 281 VAL matches A 11 VAL TRANSFORM -0.7395 0.6012 0.3027 0.1938 -0.2405 0.9511 -0.6446 -0.7620 -0.0613 -39.698 -23.739 22.733 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 14 VAL A 248 LEU matches A 52 LEU A 249 LEU matches A 55 LEU TRANSFORM 0.3124 -0.2837 0.9066 0.9394 0.2339 -0.2505 0.1410 -0.9300 -0.3395 -19.822 13.812 31.321 Match found in 1a29_2 CALMODULIN (1A29_A_TFPA153_1) Pattern 1a29_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 62 ILE A 105 LEU matches A 9 LEU A 136 VAL matches A 77 VAL TRANSFORM -0.4595 -0.7452 0.4832 0.8717 -0.2739 0.4064 0.1705 -0.6080 -0.7754 -18.890 -6.495 44.545 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 95 LEU A 32 VAL matches A 80 VAL A 82 VAL matches A 77 VAL TRANSFORM 0.0359 -0.9617 0.2717 0.9823 -0.0161 -0.1866 -0.1839 -0.2736 -0.9441 21.985 46.814 48.353 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 37 LEU A 110 LEU matches A 7 LEU A 117 SER matches A 8 SER TRANSFORM 0.1354 0.9434 -0.3028 0.9717 -0.1861 -0.1452 0.1934 0.2746 0.9419 21.749 47.097 -16.297 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches A 37 LEU B 110 LEU matches A 7 LEU B 117 SER matches A 8 SER TRANSFORM -0.7960 -0.1211 -0.5931 -0.5900 0.3744 0.7153 -0.1355 -0.9193 0.3695 49.612 -36.336 -2.798 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 11 VAL H 5 LEU matches A 44 LEU H 6 GLY matches A 43 GLY TRANSFORM -0.6408 -0.2375 0.7301 -0.5739 0.7798 -0.2500 0.5099 0.5792 0.6360 19.457 -5.287 19.319 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 18 LEU A 247 VAL matches A 102 VAL A 248 GLY matches A 103 GLY TRANSFORM 0.5523 0.2458 -0.7966 -0.6227 0.7570 -0.1981 -0.5543 -0.6055 -0.5711 48.736 38.578 109.236 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 94 THR A 50 ILE matches A 62 ILE A 54 LEU matches A 98 LEU TRANSFORM -0.9694 -0.1434 0.1991 0.0187 0.7657 0.6429 0.2447 -0.6269 0.7397 27.421 -66.708 -24.770 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 11 VAL E 5 LEU matches A 12 LEU E 6 GLY matches A 43 GLY TRANSFORM 0.4100 -0.1922 -0.8916 -0.2313 0.9237 -0.3054 -0.8823 -0.3315 -0.3342 68.856 14.469 54.491 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 55 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 21 GLY TRANSFORM 0.0584 -0.8376 0.5431 -0.2344 -0.5403 -0.8082 -0.9704 0.0801 0.2279 -14.794 91.462 -1.377 Match found in 5jh7_5 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- Pattern 5jh7_5 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 248 LEU matches A 98 LEU C 250 VAL matches A 29 VAL C 254 GLU matches A 28 GLU TRANSFORM 0.6185 0.7816 0.0807 -0.3119 0.1499 0.9382 -0.7212 0.6055 -0.3365 48.423 -55.313 53.152 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 55 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 21 GLY TRANSFORM 0.9655 0.0587 0.2539 -0.2054 -0.4282 0.8800 -0.1603 0.9018 0.4013 1.317 -21.901 -3.825 Match found in 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) Pattern 1lin_1 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 62 ILE A 105 LEU matches A 9 LEU A 136 VAL matches A 77 VAL TRANSFORM -0.7286 -0.0683 0.6815 0.5596 -0.6330 0.5348 -0.3949 -0.7711 -0.4995 283.516 412.686 353.853 Match found in 5w3j_1 TUBULIN BETA CHAIN (5W3J_B_TA1B502_1 Pattern 5w3j_1 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 23 VAL matches A 17 VAL B 26 ASP matches A 16 ASP B 27 GLU matches A 104 GLU TRANSFORM -0.2449 0.5447 -0.8020 -0.8952 0.1906 0.4028 -0.3723 -0.8167 -0.4410 43.906 -21.263 56.170 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 30 LEU A 431 VAL matches A 29 VAL A 443 ALA matches A 81 ALA TRANSFORM 0.8410 0.4252 -0.3345 -0.1291 -0.4427 -0.8873 0.5254 -0.7894 0.3174 39.494 44.069 0.765 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 11 VAL H 5 LEU matches A 12 LEU H 6 GLY matches A 43 GLY TRANSFORM 0.6828 -0.4810 0.5500 -0.1443 -0.8267 -0.5438 -0.7162 -0.2920 0.6339 11.453 64.696 -17.506 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 18 LEU B 32 VAL matches A 99 VAL B 82 VAL matches A 102 VAL TRANSFORM -0.8179 0.5591 -0.1361 0.4985 0.8066 0.3177 -0.2874 -0.1920 0.9384 -11.815 -73.387 20.933 Match found in 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_7 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 223 VAL matches A 99 VAL D 224 LEU matches A 98 LEU D 229 ALA matches A 33 ALA TRANSFORM -0.8644 0.0987 -0.4930 0.4537 0.5756 -0.6803 -0.2166 0.8118 0.5423 56.798 68.731 -29.136 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 94 THR A 50 ILE matches A 62 ILE A 54 LEU matches A 79 LEU TRANSFORM 0.4920 -0.8462 0.2043 0.1024 0.2893 0.9517 0.8645 0.4474 -0.2290 21.835 -33.587 55.290 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 18 LEU A 247 VAL matches A 102 VAL A 248 GLY matches A 103 GLY TRANSFORM 0.2115 0.5168 -0.8295 -0.7765 -0.4265 -0.4638 0.5935 -0.7423 -0.3111 -16.497 1.654 -7.858 Match found in 5hwk_2 GLUTATHIONE-SPECIFIC GAMMA-GLUTAMYLC Pattern 5hwk_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 111 LEU matches A 44 LEU A 114 ARG matches A 110 ARG A 115 GLU matches A 46 GLU TRANSFORM -0.5991 -0.7976 -0.0708 0.6516 -0.5370 0.5357 0.4653 -0.2748 -0.8414 12.059 -1.269 41.572 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 79 LEU A 276 GLY matches A 92 GLY A 281 VAL matches A 80 VAL TRANSFORM -0.0973 0.9951 0.0202 0.2113 0.0009 0.9774 -0.9726 -0.0993 0.2103 -10.487 44.377 13.423 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 79 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 30 LEU TRANSFORM 0.9382 -0.3447 -0.0301 0.2535 0.7438 -0.6184 -0.2356 -0.5726 -0.7853 23.103 52.995 116.808 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 94 THR A 50 ILE matches A 62 ILE A 54 LEU matches A 44 LEU TRANSFORM 0.1681 -0.7764 -0.6074 0.0988 0.6263 -0.7733 -0.9808 -0.0699 -0.1820 41.194 125.734 32.879 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 79 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 30 LEU TRANSFORM -0.5050 0.0908 0.8583 0.4820 -0.7953 0.3677 -0.7160 -0.5994 -0.3578 -21.724 -46.908 12.383 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 9 LEU A 281 VAL matches A 112 VAL A 344 GLY matches A 40 GLY TRANSFORM 0.7786 0.6074 0.1577 -0.2609 0.0848 0.9616 -0.5708 0.7898 -0.2244 14.216 -56.814 43.877 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 55 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 21 GLY TRANSFORM 0.9386 0.0808 0.3354 -0.1742 -0.7281 0.6630 -0.2977 0.6807 0.6693 98.582 -21.280 0.516 Match found in 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU Pattern 4z2d_0 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 456 ARG matches A 20 ARG C 457 GLY matches A 21 GLY C 475 GLU matches A 56 GLU TRANSFORM 0.0086 -0.2959 0.9552 -0.8581 0.4882 0.1590 0.5133 0.8211 0.2497 -84.050 14.954 -27.249 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 112 VAL A 492 LEU matches A 9 LEU A 568 VAL matches A 77 VAL TRANSFORM -0.8835 -0.3797 -0.2745 -0.4425 0.8688 0.2225 -0.1541 -0.3180 0.9355 1.044 -2.861 -42.729 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 18 LEU A 276 GLY matches A 21 GLY A 281 VAL matches A 17 VAL TRANSFORM 0.4743 -0.7449 -0.4693 0.1259 -0.4702 0.8735 0.8713 0.4734 0.1292 -10.163 -10.064 -18.660 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 51 VAL A 492 LEU matches A 55 LEU A 568 VAL matches A 47 VAL TRANSFORM -0.7455 -0.3613 0.5600 -0.5905 0.7477 -0.3037 0.3090 0.5572 0.7708 -6.221 -4.110 8.831 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 18 LEU A 247 VAL matches A 102 VAL A 248 GLY matches A 103 GLY TRANSFORM 0.6834 -0.4616 0.5657 -0.1502 -0.8471 -0.5098 -0.7145 -0.2634 0.6482 10.706 63.034 -18.696 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 18 LEU B 32 VAL matches A 99 VAL B 82 VAL matches A 102 VAL TRANSFORM -0.9181 -0.3960 0.0181 -0.0399 0.0469 -0.9981 -0.3944 0.9171 0.0588 25.351 39.295 28.807 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 12 LEU A 247 VAL matches A 99 VAL A 248 GLY matches A 43 GLY TRANSFORM 0.7847 0.2617 0.5619 -0.1224 -0.8232 0.5543 -0.6076 0.5038 0.6140 -31.442 87.922 31.586 Match found in 1eqb_0 SERINE HYDROXYMETHYLTRANSFERASE (1EQ Pattern 1eqb_0 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 82 GLU A 64 TYR matches A 59 TYR A 257 PHE matches A 61 PHE TRANSFORM 0.9083 -0.3281 -0.2597 0.1398 0.8230 -0.5506 -0.3944 -0.4638 -0.7933 19.171 54.976 116.533 Match found in 1eqb_7 SERINE HYDROXYMETHYLTRANSFERASE (1EQ Pattern 1eqb_7 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 82 GLU C 64 TYR matches A 59 TYR C 257 PHE matches A 61 PHE TRANSFORM 0.7479 -0.6449 0.1575 -0.5571 -0.4807 0.6772 0.3610 0.5942 0.7187 84.185 -29.453 -43.023 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches A 29 VAL D 30 ALA matches A 33 ALA D 31 SER matches A 31 SER TRANSFORM 0.3339 0.0753 -0.9396 0.3098 0.9326 0.1849 -0.8902 0.3529 -0.2881 87.502 -27.405 -64.020 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 83 LEU A 603 VAL matches A 26 VAL A 814 ALA matches A 81 ALA TRANSFORM 0.8099 0.2477 0.5318 -0.0371 -0.8831 0.4678 -0.5854 0.3986 0.7060 -21.803 -54.181 -18.429 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 44 LEU A 719 GLY matches A 43 GLY A 726 VAL matches A 45 VAL TRANSFORM 0.8522 -0.2116 0.4784 0.3099 -0.5325 -0.7876 -0.4215 -0.8195 0.3883 -33.305 6.098 13.033 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches A 37 LEU A 340 GLY matches A 43 GLY A 389 LEU matches A 44 LEU TRANSFORM -0.0531 0.9986 -0.0009 0.2175 0.0124 0.9760 -0.9746 -0.0517 0.2179 -9.937 46.564 12.026 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 79 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 30 LEU TRANSFORM 0.3343 0.7991 0.4996 0.9327 -0.3567 -0.0535 -0.1354 -0.4839 0.8646 -16.825 -21.042 -18.865 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 79 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 30 LEU TRANSFORM 0.1724 -0.7982 -0.5772 0.1350 0.5996 -0.7888 -0.9757 -0.0581 -0.2112 39.643 128.780 33.814 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 79 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 30 LEU TRANSFORM -0.5728 -0.6942 0.4359 -0.2632 0.6593 0.7043 0.7763 -0.2887 0.5603 -23.598 -31.608 -15.700 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 44 LEU A 32 VAL matches A 14 VAL A 82 VAL matches A 97 VAL TRANSFORM 0.9367 -0.1844 -0.2976 -0.3381 -0.2560 -0.9056 -0.0908 -0.9489 0.3021 57.815 10.253 -3.982 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 11 VAL E 5 LEU matches A 9 LEU E 6 GLY matches A 43 GLY TRANSFORM 0.8612 -0.4540 0.2284 -0.0033 0.4445 0.8958 0.5083 0.7722 -0.3813 -14.391 -46.249 27.395 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches A 77 VAL A 166 ILE matches A 62 ILE A 167 LEU matches A 79 LEU TRANSFORM 0.8865 -0.1222 -0.4464 -0.0395 0.9411 -0.3359 -0.4611 -0.3154 -0.8294 4.768 4.371 99.024 Match found in 4p65_3 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_3 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- H 7 CYH matches A 42 CYH H 10 HIS matches A 101 HIS H 11 LEU matches A 9 LEU TRANSFORM -0.2309 -0.9504 0.2083 0.8599 -0.0991 0.5008 0.4553 -0.2948 -0.8401 -4.448 -28.819 117.470 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 44 LEU E5142 GLY matches A 96 GLY E5146 VAL matches A 97 VAL TRANSFORM 0.4374 -0.5304 -0.7262 -0.7435 -0.6675 0.0397 0.5058 -0.5226 0.6863 56.340 23.990 -15.546 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 77 VAL A 35 LEU matches A 95 LEU A 110 VAL matches A 112 VAL TRANSFORM 0.4983 -0.6957 -0.5173 0.6214 -0.1295 0.7727 0.6046 0.7065 -0.3678 47.761 -50.178 -8.596 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 97 VAL A 297 LEU matches A 98 LEU A 396 VAL matches A 45 VAL TRANSFORM -0.9055 -0.3514 0.2380 0.4240 -0.7739 0.4705 -0.0189 -0.5269 -0.8497 -50.523 11.018 35.733 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 77 VAL A 492 LEU matches A 79 LEU A 568 VAL matches A 112 VAL TRANSFORM -0.1427 -0.7066 0.6931 0.4826 -0.6610 -0.5745 -0.8641 -0.2525 -0.4353 -23.541 77.555 37.374 Match found in 5jh7_5 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- Pattern 5jh7_5 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 248 LEU matches A 79 LEU C 250 VAL matches A 29 VAL C 254 GLU matches A 28 GLU TRANSFORM 0.6943 -0.4838 0.5328 0.6856 0.2193 -0.6942 -0.2190 -0.8472 -0.4840 -27.417 51.816 31.666 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 18 LEU A 32 VAL matches A 99 VAL A 82 VAL matches A 102 VAL TRANSFORM 0.3740 -0.4806 0.7932 0.4382 -0.6622 -0.6078 -0.8174 -0.5749 0.0371 -16.908 58.937 42.385 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches A 77 VAL A 309 LEU matches A 7 LEU A 313 LEU matches A 37 LEU TRANSFORM -0.7913 -0.5989 -0.1231 -0.0152 -0.1821 0.9832 0.6112 -0.7799 -0.1350 2.237 -37.136 24.731 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 97 VAL A 92 LEU matches A 55 LEU A 94 LEU matches A 52 LEU TRANSFORM 0.5690 0.2888 -0.7700 -0.6158 -0.4709 -0.6317 0.5450 -0.8336 0.0901 60.163 31.612 27.515 Match found in 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 Pattern 1rj6_3 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 92 GLN matches A 54 GLN A 121 VAL matches A 14 VAL A 131 LEU matches A 55 LEU TRANSFORM -0.9043 0.1073 0.4133 -0.4182 -0.4181 -0.8064 -0.0862 0.9020 -0.4230 -1.580 21.183 -10.552 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 112 VAL A 297 LEU matches A 9 LEU A 396 VAL matches A 77 VAL TRANSFORM 0.4983 0.7638 0.4102 -0.7759 0.6040 -0.1821 0.3868 0.2275 -0.8936 -4.820 40.126 58.695 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 79 LEU B 32 VAL matches A 26 VAL B 82 VAL matches A 60 VAL TRANSFORM 0.0460 -0.2109 -0.9764 0.0018 -0.9774 0.2112 0.9989 0.0114 0.0446 74.550 15.511 7.098 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 97 VAL A 35 LEU matches A 55 LEU A 110 VAL matches A 99 VAL TRANSFORM 0.7860 -0.3419 -0.5151 0.4621 -0.2286 0.8568 0.4107 0.9115 0.0217 57.135 14.129 -11.185 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 94 THR A 50 ILE matches A 62 ILE A 54 LEU matches A 44 LEU TRANSFORM -0.8965 0.4343 0.0879 0.3703 0.6254 0.6868 -0.2434 -0.6482 0.7215 13.543 -33.820 -21.970 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 11 VAL H 5 LEU matches A 9 LEU H 6 GLY matches A 43 GLY TRANSFORM 0.2488 0.7669 -0.5916 0.2179 0.5509 0.8056 -0.9437 0.3293 0.0300 21.847 -36.946 26.769 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 79 LEU A 27 VAL matches A 29 VAL A 31 ALA matches A 33 ALA TRANSFORM -0.1467 0.2313 -0.9617 0.9810 0.1588 -0.1115 -0.1269 0.9598 0.2502 32.964 8.235 -18.407 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 60 VAL A 92 LEU matches A 79 LEU A 94 LEU matches A 30 LEU TRANSFORM 0.4403 0.7875 0.4312 -0.4429 -0.2272 0.8673 -0.7810 0.5729 -0.2488 -45.813 -26.215 14.466 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 79 LEU A 32 VAL matches A 26 VAL A 82 VAL matches A 60 VAL TRANSFORM 0.7580 0.0907 -0.6459 -0.1669 0.9843 -0.0576 -0.6305 -0.1514 -0.7612 37.005 -66.725 61.406 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 52 LEU A 719 GLY matches A 50 GLY A 726 VAL matches A 51 VAL TRANSFORM 0.4730 0.7802 0.4094 -0.8030 0.5729 -0.1641 0.3626 0.2511 -0.8975 -4.977 39.822 59.053 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 79 LEU B 32 VAL matches A 26 VAL B 82 VAL matches A 60 VAL TRANSFORM -0.7585 0.3683 -0.5376 0.6250 0.6446 -0.4403 -0.1844 0.6700 0.7191 38.937 -7.652 -19.299 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 37 LEU B 856 ALA matches A 33 ALA B 857 LEU matches A 98 LEU TRANSFORM 0.3194 0.9044 0.2830 -0.9471 0.2951 0.1259 -0.0304 0.3083 -0.9508 55.574 -9.185 55.545 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 60 VAL A 92 LEU matches A 79 LEU A 94 LEU matches A 30 LEU TRANSFORM -0.9107 0.0507 -0.4099 0.1197 0.9822 -0.1445 -0.3953 0.1807 0.9006 19.407 -35.773 -48.741 Match found in 6a7p_1 SERUM ALBUMIN (6A7P_A_9SCA601_0) Pattern 6a7p_1 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 414 LYS matches A 111 LYS A 415 VAL matches A 112 VAL A 423 LEU matches A 95 LEU TRANSFORM 0.5832 0.5213 0.6230 0.2455 0.6180 -0.7469 0.7744 -0.5885 -0.2324 -8.807 41.079 61.819 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 55 LEU A 292 VAL matches A 17 VAL A 293 ASP matches A 16 ASP TRANSFORM -0.1992 -0.9624 0.1848 0.1337 -0.2135 -0.9678 -0.9708 0.1681 -0.1712 43.915 32.021 17.914 Match found in 2ocf_1 ESTROGEN RECEPTOR (2OCF_A_ESTA596_1) Pattern 2ocf_1 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 30 LEU A 350 ALA matches A 33 ALA A 353 GLU matches A 32 GLU TRANSFORM -0.2049 -0.4862 0.8495 0.3993 -0.8339 -0.3809 -0.8936 -0.2612 -0.3651 -12.718 149.237 261.203 Match found in 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_1 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 48 VAL matches A 97 VAL A 52 VAL matches A 60 VAL A 71 PHE matches A 22 PHE TRANSFORM 0.2753 -0.7008 -0.6581 -0.9494 -0.0905 -0.3007 -0.1512 -0.7076 0.6903 126.843 91.268 -10.761 Match found in 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk9_1 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 90 SER matches A 31 SER A 178 VAL matches A 26 VAL A 179 GLU matches A 27 GLU TRANSFORM -0.6582 0.1087 0.7449 -0.7422 -0.2592 -0.6180 -0.1259 0.9597 -0.2513 -51.046 45.956 4.871 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 18 LEU A 276 GLY matches A 43 GLY A 281 VAL matches A 102 VAL TRANSFORM -0.6635 0.0847 0.7434 -0.6635 0.3926 -0.6369 0.3458 0.9158 0.2042 -33.982 55.638 -6.698 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 43 GLY A 84 LEU matches A 37 LEU A 85 LEU matches A 7 LEU TRANSFORM -0.6581 -0.6935 0.2933 0.7400 -0.5238 0.4220 0.1390 -0.4947 -0.8579 -22.599 -27.853 42.502 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 114 LEU A 387 LEU matches A 7 LEU A 428 LEU matches A 98 LEU TRANSFORM 0.2881 -0.8954 -0.3396 0.0753 -0.3323 0.9402 0.9546 0.2965 0.0284 28.130 -35.393 -25.880 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 114 LEU A 36 LEU matches A 30 LEU A 77 ILE matches A 62 ILE TRANSFORM 0.0177 -0.8083 0.5885 -0.9832 0.0928 0.1571 0.1816 0.5814 0.7931 -0.727 -30.015 -67.329 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 51 VAL A 297 LEU matches A 55 LEU A 396 VAL matches A 47 VAL TRANSFORM -0.9339 0.1919 -0.3018 -0.2480 0.2604 0.9331 -0.2577 -0.9462 0.1955 26.345 -54.731 23.511 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 30 LEU A 431 VAL matches A 26 VAL A 443 ALA matches A 81 ALA TRANSFORM -0.6731 0.1118 0.7311 -0.6556 0.3672 -0.6598 0.3423 0.9234 0.1739 -33.799 57.064 -5.399 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 43 GLY A 84 LEU matches A 37 LEU A 85 LEU matches A 7 LEU TRANSFORM -0.2357 0.7110 0.6626 -0.9328 -0.3567 0.0509 -0.2725 0.6061 -0.7473 -97.218 26.196 19.996 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 97 VAL A 492 LEU matches A 55 LEU A 568 VAL matches A 47 VAL TRANSFORM 0.8543 0.4429 0.2722 -0.0158 0.5455 -0.8380 0.5196 -0.7116 -0.4730 26.969 91.200 51.631 Match found in 1pk7_2 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk7_2 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 90 SER matches A 31 SER C 178 VAL matches A 26 VAL C 179 GLU matches A 27 GLU TRANSFORM 0.0138 -0.8394 -0.5434 -0.9732 0.1134 -0.1999 -0.2294 -0.5316 0.8154 39.197 -32.006 -33.617 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 7 LEU A 281 VAL matches A 112 VAL A 344 GLY matches A 40 GLY TRANSFORM -0.3210 -0.5904 -0.7406 -0.8026 0.5846 -0.1182 -0.5027 -0.5565 0.6615 47.323 98.801 -6.714 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 98 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM -0.9741 -0.1250 0.1882 -0.1952 0.8852 -0.4224 0.1138 0.4482 0.8867 -21.112 18.847 -43.386 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 98 LEU A 32 VAL matches A 11 VAL A 82 VAL matches A 97 VAL TRANSFORM -0.2124 0.7923 0.5719 0.9711 0.1060 0.2137 -0.1087 -0.6008 0.7920 -35.452 78.948 -13.917 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 98 LEU C 244 ALA matches A 33 ALA D 240 LEU matches A 79 LEU TRANSFORM -0.3509 -0.5687 -0.7439 -0.8064 0.5873 -0.0686 -0.4760 -0.5759 0.6647 47.613 94.183 -6.414 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 98 LEU A 244 ALA matches A 33 ALA B 240 LEU matches A 79 LEU TRANSFORM -0.5993 -0.1585 -0.7846 0.4265 -0.8927 -0.1455 0.6774 0.4219 -0.6026 35.359 48.627 55.214 Match found in 2q64_8 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 Pattern 2q64_8 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 20 ARG B 23 LEU matches A 55 LEU B 82 VAL matches A 14 VAL TRANSFORM 0.9140 0.1408 0.3806 -0.2408 -0.5667 0.7879 -0.3266 0.8118 0.4841 -0.912 -26.852 -51.001 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 12 LEU A 36 LEU matches A 18 LEU A 77 ILE matches A 105 ILE TRANSFORM -0.5576 0.6093 -0.5638 -0.4998 0.2959 0.8140 -0.6628 -0.7357 -0.1395 52.147 -39.424 39.086 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches A 29 VAL A 181 GLY matches A 23 GLY A 185 GLY matches A 21 GLY TRANSFORM 0.7693 0.6218 0.1466 -0.6388 0.7518 0.1635 0.0085 0.2194 -0.9756 -30.647 -12.901 48.907 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 97 VAL A 92 LEU matches A 52 LEU A 94 LEU matches A 55 LEU ************************************************* user.SUMS ******************************************************** 2nnp_5 PROTEASE;PROTEASE (2NNP_A_ROCA401_2) : 1.31 < 1akd_3 CYTOCHROME P450CAM (1AKD_A_CAMA420_0 : 1.37 < 1phg_1 CYTOCHROME P450-CAM (1PHG_A_MYTA422_ : 1.38 < 1i7q_1 ANTHRANILATE SYNTHASE (1I7Q_A_BEZA15 : 0.56 5w3j_1 TUBULIN BETA CHAIN (5W3J_B_TA1B502_1 : 0.72 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.75 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.76 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.77 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.77 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.80 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA : 0.82 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 0.82 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.82 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.82 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 0.84 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 0.85 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 0.86 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) : 0.86 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.87 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.88 4v1f_0 F0F1 ATP SYNTHASE SUBUNIT C (4V1F_A_ : 0.89 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.89 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 0.90 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.90 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 0.91 3nu3_6 PROTEASE (3NU3_B_478B401_2) : 0.91 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.91 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.92 1hsh_6 HIV-II PROTEASE;HIV-II PROTEASE (1HS : 0.94 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.94 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.94 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.94 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.95 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P : 0.95 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.96 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.96 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.96 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 0.97 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 0.98 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 0.98 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.99 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 0.99 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 1.01 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 1.01 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 1.01 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.02 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.03 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) : 1.03 3zos_3 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI : 1.03 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.04 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.04 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.04 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU : 1.04 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.04 3zos_9 EPITHELIAL DISCOIDIN DOMAIN-CONTAINI : 1.04 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU : 1.05 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 1.05 4p65_3 INSULIN (4P65_G_IPHG101_0) : 1.06 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.06 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.06 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 1.06 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 1.06 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 1.06 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) : 1.07 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.08 3c7q_2 VASCULAR ENDOTHELIAL GROWTH FACTOR R : 1.08 4x1i_2 TUBULIN BETA CHAIN (4X1I_B_LOCB502_2 : 1.08 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 1.09 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.10 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.10 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 1.10 1xkk_3 EPIDERMAL GROWTH FACTOR RECEPTOR (1X : 1.10 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.10 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.11 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 : 1.11 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 1.12 4p65_3 INSULIN (4P65_G_IPHG101_0) : 1.13 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ : 1.14 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.15 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.15 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.15 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.15 5v0v_3 SERUM ALBUMIN (5V0V_A_8QPA612_1) : 1.15 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.15 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.16 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.16 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.16 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.16 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.16 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.17 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 1.17 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.19 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.19 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.19 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 1.20 1fmo_3 CAMP-DEPENDENT PROTEIN KINASE (1FMO_ : 1.20 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 1.21 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.21 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.21 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.21 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.22 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.22 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 1.22 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.23 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.23 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.23 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.23 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.24 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.24 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.25 1a29_2 CALMODULIN (1A29_A_TFPA153_1) : 1.25 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.25 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.26 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 1.26 1pk7_2 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.26 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.27 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 1.27 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.28 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY : 1.28 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.28 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 1.28 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.29 1tuv_1 PROTEIN YGIN (1TUV_A_VK3A4558_1) : 1.29 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU : 1.29 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.29 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.30 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.30 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.31 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.31 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.32 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.32 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.33 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.33 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.33 1a29_2 CALMODULIN (1A29_A_TFPA153_1) : 1.33 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( : 1.33 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.34 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.34 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 1.34 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.35 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.36 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.36 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.37 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.37 3rd0_1 FERRITIN LIGHT CHAIN (3RD0_A_EDPA175 : 1.37 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.37 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.37 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.38 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) : 1.38 1k74_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1K : 1.39 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.39 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.39 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.39 1xiu_2 RXR-LIKE PROTEIN (1XIU_A_9CRA201_1) : 1.40 1fm6_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1F : 1.40 1fm9_3 RETINOIC ACID RECEPTOR RXR-ALPHA (1F : 1.41 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.41 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.41 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.41 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.41 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.41 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.42 2a1m_1 CYTOCHROME P450-CAM (2A1M_A_CAMA1422 : 1.42 1pth_1 PROSTAGLANDIN H2 SYNTHASE-1 (1PTH_A_ : 1.42 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.42 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.44 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.44 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.45 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 1.45 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.45 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.46 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.46 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.46 2ocf_1 ESTROGEN RECEPTOR (2OCF_A_ESTA596_1) : 1.46 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.46 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.46 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 1.47 3iaz_0 LACTOTRANSFERRIN (3IAZ_A_AINA1202_1) : 1.47 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.47 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.47 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.48 4qdc_2 3-KETOSTEROID 9ALPHA-HYDROXYLASE OXY : 1.48 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 1.48 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 1.49 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.49 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.49 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.50 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.50 ************************************************* user.SUML ******************************************************** 3qlg_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.40 < 2gqg_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.47 < 4p65_3 INSULIN (4P65_G_IPHG101_0) : 0.46 4v1f_0 F0F1 ATP SYNTHASE SUBUNIT C (4V1F_A_ : 0.59 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.62 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 0.72 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.82 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.84 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.85 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 0.86 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( : 0.87 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 0.87 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.88 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 0.88 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 0.89 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU : 0.89 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 0.89 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 0.89 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) : 0.89 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 0.89 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.90 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.91 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 0.91 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.91 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.91 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.91 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 0.92 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.92 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) : 0.92 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.93 1hsh_6 HIV-II PROTEASE;HIV-II PROTEASE (1HS : 0.93 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 0.94 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) : 0.94 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.95 2a1m_1 CYTOCHROME P450-CAM (2A1M_A_CAMA1422 : 0.97 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 0.98 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.98 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.99 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 1.00 3nu3_6 PROTEASE (3NU3_B_478B401_2) : 1.00 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P : 1.00 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 1.01 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 1.01 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 1.01 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 1.01 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 1.02 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 1.02 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 1.02 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.02 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 1.03 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.04 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.04 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU : 1.04 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.05 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.05 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.06 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.06 4x1i_2 TUBULIN BETA CHAIN (4X1I_B_LOCB502_2 : 1.07 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.07 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.08 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.09 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.09 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.09 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.10 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.10 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.10 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.10 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.10 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.10 1igx_4 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS : 1.10 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.11 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.11 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.11 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 1.12 4qdc_2 3-KETOSTEROID 9ALPHA-HYDROXYLASE OXY : 1.13 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 1.13 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.13 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.13 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.13 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 1.14 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.14 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.14 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA : 1.14 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.15 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.16 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.16 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.16 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.16 2q64_8 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 : 1.16 1dtl_2 CARDIAC TROPONIN C (1DTL_A_BEPA204_1 : 1.17 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.18 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.19 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.19 1a29_2 CALMODULIN (1A29_A_TFPA153_1) : 1.19 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.19 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 1.20 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 1.20 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.20 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.21 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 1.21 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.22 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.23 5jh7_5 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- : 1.23 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.23 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) : 1.24 5w3j_1 TUBULIN BETA CHAIN (5W3J_B_TA1B502_1 : 1.24 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.25 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.25 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.25 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.25 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 1.25 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.25 5hwk_2 GLUTATHIONE-SPECIFIC GAMMA-GLUTAMYLC : 1.26 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.26 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.26 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 1.26 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.27 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.27 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 1.27 4z2d_0 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU : 1.27 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.27 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.27 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.27 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 1.28 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.29 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 1.30 1eqb_0 SERINE HYDROXYMETHYLTRANSFERASE (1EQ : 1.30 1eqb_7 SERINE HYDROXYMETHYLTRANSFERASE (1EQ : 1.30 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.31 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.31 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.31 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 1.32 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.32 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.32 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.32 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.32 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.32 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 1.32 4p65_3 INSULIN (4P65_G_IPHG101_0) : 1.34 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.34 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.34 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.35 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.36 5jh7_5 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- : 1.36 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.36 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 1.37 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.37 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 : 1.37 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.38 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.38 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.38 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 1.38 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.40 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 1.40 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.40 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.40 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.40 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.40 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.41 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.41 6a7p_1 SERUM ALBUMIN (6A7P_A_9SCA601_0) : 1.41 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 1.41 2ocf_1 ESTROGEN RECEPTOR (2OCF_A_ESTA596_1) : 1.42 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 1.42 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.43 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.43 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.44 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.44 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.44 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.45 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.45 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.46 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.46 1pk7_2 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.46 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.46 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.47 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.47 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.48 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.49 2q64_8 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 : 1.49 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.50 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 1.50 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.50