******************************************************* user.XUMS ************************************************************** TRANSFORM -0.0350 -0.2757 0.9606 0.1905 -0.9454 -0.2644 0.9811 0.1737 0.0856 -18.610 17.375 -18.222 Match found in 5gwy_0 N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]A Pattern 5gwy_0 Query structure RMSD= 0.44 A No. of residues = 4 ------- ------- --------------- A 25 THR matches A 25 THR A 27 LEU matches A 27 LEU A 41 HIS matches A 41 HIS A 142 GLY matches A 143 GLY TRANSFORM 0.5280 -0.7230 -0.4455 0.1874 -0.4124 0.8915 -0.8283 -0.5542 -0.0822 -26.666 -6.780 1.567 Match found in 2ivu_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_2 Query structure RMSD= 1.14 A No. of residues = 4 ------- ------- --------------- A 730 LEU matches A 167 LEU A 731 GLY matches A 170 GLY A 738 VAL matches A 171 VAL A 758 LYS matches A 137 LYS TRANSFORM -0.8928 0.0699 -0.4451 -0.4355 0.1189 0.8923 0.1153 0.9904 -0.0757 19.044 7.923 4.890 Match found in 3lxk_2 TYROSINE-PROTEIN KINASE JAK3 (3LXK_A Pattern 3lxk_2 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 828 LEU matches A 167 LEU A 829 GLY matches A 170 GLY A 836 VAL matches A 171 VAL A 855 LYS matches A 137 LYS TRANSFORM -0.8124 0.5302 0.2426 0.5823 0.7164 0.3844 0.0300 0.4536 -0.8907 42.781 61.314 62.271 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches A 116 ALA B 480 LEU matches A 115 LEU B 481 VAL matches A 114 VAL TRANSFORM 0.8682 0.1268 0.4798 -0.3192 -0.5976 0.7355 0.3800 -0.7917 -0.4783 25.394 -18.876 32.987 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 115 LEU A 247 VAL matches A 125 VAL A 248 GLY matches A 124 GLY TRANSFORM -0.6077 -0.1491 0.7801 -0.3343 0.9390 -0.0810 -0.7204 -0.3100 -0.6204 62.845 -22.600 0.749 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 247 VAL E 5 LEU matches A 250 LEU E 6 GLY matches A 251 GLY TRANSFORM 0.9407 -0.0686 0.3322 -0.2945 -0.6512 0.6995 0.1683 -0.7558 -0.6328 55.801 -18.313 36.471 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 115 LEU A 247 VAL matches A 125 VAL A 248 GLY matches A 124 GLY TRANSFORM -0.5334 -0.2600 -0.8050 0.3072 -0.9461 0.1020 -0.7881 -0.1929 0.5845 14.973 -9.871 51.256 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches A 202 VAL A 201 THR matches A 201 THR A 204 ILE matches A 200 ILE TRANSFORM -0.3729 -0.7899 -0.4868 0.8270 -0.0451 -0.5604 0.4207 -0.6116 0.6701 28.939 -19.206 44.475 Match found in 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3cs9_2 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 299 VAL matches A 202 VAL A 379 VAL matches A 247 VAL A 381 ASP matches A 245 ASP TRANSFORM -0.1722 0.9600 -0.2208 0.5192 0.2789 0.8079 0.8371 0.0245 -0.5464 10.207 10.440 4.079 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 167 LEU A 140 GLY matches A 170 GLY A 147 VAL matches A 171 VAL TRANSFORM 0.7500 0.3570 -0.5568 0.5925 -0.7368 0.3257 -0.2939 -0.5742 -0.7641 3.822 -6.368 -6.232 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 247 VAL H 5 LEU matches A 250 LEU H 6 GLY matches A 251 GLY TRANSFORM 0.7781 -0.5610 -0.2825 -0.3245 0.0261 -0.9455 0.5379 0.8274 -0.1617 -20.551 36.669 -13.404 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 167 LEU A 89 GLY matches A 170 GLY A 96 VAL matches A 171 VAL TRANSFORM 0.2767 -0.0883 -0.9569 -0.7844 0.5546 -0.2780 0.5552 0.8275 0.0842 20.175 74.978 7.221 Match found in 3bvb_3 PROTEASE (RETROPEPSIN);PROTEASE (RET Pattern 3bvb_3 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 25 ASN matches A 133 ASN A 27 GLY matches A 195 GLY A 28 ALA matches A 194 ALA TRANSFORM 0.9042 -0.3640 0.2236 -0.4179 -0.6453 0.6394 -0.0885 -0.6716 -0.7356 -17.678 -28.092 62.997 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 167 LEU A 719 GLY matches A 170 GLY A 726 VAL matches A 171 VAL TRANSFORM 0.4685 -0.7022 0.5361 0.4440 0.7118 0.5443 -0.7637 -0.0170 0.6453 -17.495 21.921 14.628 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches A 66 PHE A 19 LEU matches A 87 LEU A 76 VAL matches A 42 VAL TRANSFORM -0.9207 0.0337 -0.3887 -0.3530 -0.4965 0.7930 -0.1663 0.8674 0.4691 58.326 19.796 60.549 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 115 LEU A 332 VAL matches A 157 VAL A 344 LEU matches A 30 LEU TRANSFORM -0.2318 -0.5240 0.8196 -0.6342 0.7203 0.2812 -0.7376 -0.4546 -0.4993 162.707 197.075 170.229 Match found in 6dm0_1 GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDE Pattern 6dm0_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 481 ILE matches A 259 ILE C 751 LEU matches A 220 LEU C 754 SER matches A 267 SER TRANSFORM -0.6503 0.3381 -0.6803 -0.4393 0.5633 0.6998 0.6198 0.7539 -0.2178 30.857 27.313 2.106 Match found in 1sdt_7 PROTEASE RETROPEPSIN (1SDT_B_MK1B902 Pattern 1sdt_7 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 106 ILE B 149 GLY matches A 109 GLY B 150 ILE matches A 200 ILE TRANSFORM 0.0037 -0.6492 -0.7606 0.9988 -0.0349 0.0346 -0.0490 -0.7598 0.6483 55.450 -15.767 70.748 Match found in 4qrc_5 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_5 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 473 LEU matches A 167 LEU A 481 VAL matches A 171 VAL A 503 LYS matches A 137 LYS TRANSFORM -0.4458 -0.3368 -0.8293 0.8391 0.1654 -0.5182 0.3117 -0.9269 0.2089 19.342 -11.138 1.952 Match found in 1sh9_1 POL POLYPROTEIN;POL POLYPROTEIN (1SH Pattern 1sh9_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 106 ILE A 49 GLY matches A 109 GLY A 50 ILE matches A 200 ILE TRANSFORM 0.3720 -0.1444 0.9169 -0.7493 -0.6298 0.2048 0.5479 -0.7632 -0.3425 7.029 4.257 20.203 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 115 LEU A 247 VAL matches A 148 VAL A 248 GLY matches A 149 GLY TRANSFORM -0.0053 0.9650 0.2621 -0.6141 0.2037 -0.7625 -0.7892 -0.1650 0.5915 23.784 73.050 28.980 Match found in 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 Pattern 1x1a_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 177 GLY matches A 146 GLY A 179 GLY matches A 29 GLY A 242 CYH matches A 117 CYH TRANSFORM 0.3619 -0.9228 0.1320 -0.8910 -0.3841 -0.2421 0.2741 -0.0300 -0.9612 23.907 -138.971 80.580 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM -0.6539 0.3358 -0.6780 -0.4256 0.5776 0.6966 0.6255 0.7441 -0.2347 30.882 27.279 1.835 Match found in 1sdv_5 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 Pattern 1sdv_5 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 106 ILE B 149 GLY matches A 109 GLY B 150 ILE matches A 200 ILE TRANSFORM 0.3714 -0.9193 0.1304 -0.8867 -0.3928 -0.2440 0.2755 -0.0250 -0.9610 23.912 -139.335 80.625 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.3818 -0.9146 0.1333 -0.8850 -0.4034 -0.2324 0.2663 -0.0293 -0.9634 24.235 -139.445 80.785 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM -0.9214 -0.1886 0.3398 -0.1329 -0.6687 -0.7316 0.3652 -0.7192 0.5910 9.481 4.344 30.356 Match found in 5ccl_2 HISTONE-LYSINE N-METHYLTRANSFERASE S Pattern 5ccl_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 4 ARG A 15 GLY matches A 2 GLY A 16 ASN matches A 214 ASN TRANSFORM 0.1480 0.8735 0.4637 -0.8853 -0.0920 0.4558 0.4408 -0.4780 0.7598 23.061 33.939 6.922 Match found in 1xkk_3 EPIDERMAL GROWTH FACTOR RECEPTOR (1X Pattern 1xkk_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 796 GLY matches A 146 GLY A 797 CYH matches A 145 CYH A 844 LEU matches A 27 LEU TRANSFORM 0.5658 -0.0496 -0.8230 0.5192 -0.7540 0.4024 -0.6405 -0.6550 -0.4009 159.110 125.116 157.738 Match found in 6hco_1 ATP-BINDING CASSETTE SUB-FAMILY G ME Pattern 6hco_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 435 THR matches A 175 THR A 436 ASN matches A 180 ASN A 439 PHE matches A 181 PHE TRANSFORM 0.3738 -0.9180 0.1323 -0.8892 -0.3952 -0.2303 0.2637 -0.0316 -0.9641 24.450 -139.304 80.908 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.3890 -0.9094 0.1473 -0.8813 -0.4139 -0.2278 0.2682 -0.0412 -0.9625 23.481 -140.087 80.496 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.3801 -0.9145 0.1387 -0.8844 -0.4032 -0.2350 0.2709 -0.0334 -0.9620 23.624 -139.462 80.592 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM -0.7594 0.2395 -0.6049 0.5697 -0.2043 -0.7960 -0.3142 -0.9492 0.0187 40.868 -13.256 12.471 Match found in 4tyj_5 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4tyj_5 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 473 LEU matches A 167 LEU A 481 VAL matches A 171 VAL A 503 LYS matches A 137 LYS TRANSFORM 0.3775 -0.9142 0.1473 -0.8880 -0.4025 -0.2225 0.2627 -0.0468 -0.9637 23.468 -140.165 80.523 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM -0.8869 -0.0098 0.4619 0.2654 0.8076 0.5267 -0.3782 0.5897 -0.7136 116.997 9.429 27.911 Match found in 4mme_2 TRANSPORTER (4MME_A_29QA603_1) Pattern 4mme_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 104 VAL matches A 233 VAL A 105 ALA matches A 234 ALA A 108 TYR matches A 237 TYR TRANSFORM 0.3860 -0.9120 0.1385 -0.8838 -0.4086 -0.2277 0.2643 -0.0345 -0.9638 23.518 -139.824 80.645 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM -0.9921 -0.0707 -0.1039 -0.0368 0.9541 -0.2971 0.1201 -0.2909 -0.9492 38.946 45.503 24.045 Match found in 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A Pattern 6drz_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 208 VAL matches A 86 VAL A 209 LEU matches A 87 LEU A 217 PHE matches A 66 PHE TRANSFORM 0.2518 -0.9481 -0.1944 -0.9384 -0.2883 0.1903 -0.2365 0.1345 -0.9623 -0.533 -40.498 38.701 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 167 LEU A 719 GLY matches A 170 GLY A 726 VAL matches A 171 VAL TRANSFORM -0.6455 -0.2206 -0.7312 -0.7053 -0.1953 0.6815 -0.2931 0.9556 -0.0296 23.337 8.830 19.228 Match found in 1sgu_3 POL POLYPROTEIN (1SGU_B_MK1B2632_2) Pattern 1sgu_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 106 ILE B 49 GLY matches A 109 GLY B 50 ILE matches A 200 ILE TRANSFORM -0.0283 -0.7093 0.7043 -0.8125 -0.3941 -0.4296 0.5823 -0.5844 -0.5652 -4.284 -44.659 -18.534 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 115 LEU A 281 VAL matches A 125 VAL A 344 GLY matches A 11 GLY TRANSFORM -0.2778 0.3787 -0.8828 -0.9287 -0.3410 0.1460 -0.2458 0.8604 0.4464 31.511 90.167 15.431 Match found in 2wgj_3 HEPATOCYTE GROWTH FACTOR RECEPTOR (2 Pattern 2wgj_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A1085 GLY matches A 149 GLY A1092 VAL matches A 114 VAL A1230 TYR matches A 161 TYR TRANSFORM 0.7576 0.6354 0.1490 0.2928 -0.1268 -0.9477 -0.5833 0.7617 -0.2822 -2.799 -7.652 -21.621 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 271 LEU A 36 LEU matches A 220 LEU A 77 ILE matches A 281 ILE TRANSFORM 0.8851 0.4642 -0.0326 0.0760 -0.2134 -0.9740 -0.4591 0.8597 -0.2241 8.182 -8.126 28.102 Match found in 2m9p_0 SERINE PROTEASE INHIBITOR;SERINE PRO Pattern 2m9p_0 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 216 VAL matches A 303 VAL A 219 SER matches A 301 SER A 220 GLY matches A 302 GLY TRANSFORM 0.1411 -0.8872 -0.4392 0.8425 0.3406 -0.4174 0.5200 -0.3111 0.7955 52.481 -169.858 62.495 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.0799 -0.9958 0.0442 0.2504 -0.0229 -0.9679 0.9648 0.0884 0.2475 -6.545 32.305 -13.344 Match found in 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ Pattern 3csj_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 12 GLY matches A 179 GLY B 13 ARG matches A 40 ARG B 205 GLY matches A 174 GLY TRANSFORM 0.1373 -0.8851 -0.4447 0.8440 0.3395 -0.4152 0.5185 -0.3183 0.7936 51.972 -169.930 62.551 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.1305 -0.8840 -0.4488 0.8385 0.3400 -0.4259 0.5291 -0.3208 0.7856 52.089 -170.389 62.382 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.1237 -0.8876 -0.4437 0.8429 0.3300 -0.4251 0.5237 -0.3214 0.7890 52.324 -170.107 62.466 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.1450 -0.8852 -0.4421 0.8403 0.3461 -0.4172 0.5223 -0.3110 0.7940 52.548 -169.894 62.563 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.1323 -0.8881 -0.4402 0.8413 0.3354 -0.4239 0.5241 -0.3142 0.7916 52.051 -169.993 62.346 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.1557 -0.8786 -0.4514 0.8434 0.3561 -0.4023 0.5142 -0.3181 0.7965 51.590 -170.104 62.633 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM -0.8937 0.4481 -0.0224 -0.3880 -0.7468 0.5401 0.2253 0.4914 0.8413 66.262 -170.836 45.784 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM 0.1502 -0.8830 -0.4448 0.8464 0.3473 -0.4037 0.5110 -0.3158 0.7995 51.798 -170.268 62.663 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM -0.8092 -0.4399 0.3894 -0.5481 0.3268 -0.7699 0.2115 -0.8365 -0.5056 42.848 28.866 -12.757 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 253 LEU A 255 LEU matches A 250 LEU A 256 GLY matches A 251 GLY TRANSFORM -0.8924 0.4512 -0.0091 -0.3817 -0.7439 0.5485 0.2407 0.4930 0.8361 66.412 -170.527 45.757 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.8907 0.4539 -0.0258 -0.3931 -0.7403 0.5454 0.2285 0.4959 0.8378 66.435 -170.558 45.867 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM 0.7700 -0.4799 -0.4205 0.6013 0.3250 0.7300 -0.2137 -0.8149 0.5388 -20.031 1.511 22.497 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 174 GLY A 118 THR matches A 175 THR A 122 GLY matches A 179 GLY TRANSFORM -0.8940 0.4480 -0.0062 -0.3784 -0.7475 0.5460 0.2400 0.4905 0.8378 66.493 -170.576 45.805 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM 0.8940 -0.3249 -0.3084 -0.3843 -0.9101 -0.1550 -0.2303 0.2571 -0.9385 4.118 4.713 32.081 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches A 159 PHE A 19 LEU matches A 30 LEU A 76 VAL matches A 13 VAL TRANSFORM -0.8931 0.4496 -0.0143 -0.3825 -0.7422 0.5503 0.2369 0.4970 0.8348 66.034 -170.618 45.868 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.7761 0.6305 -0.0131 -0.3499 -0.4478 -0.8228 -0.5247 -0.6340 0.5682 28.040 -21.440 -8.357 Match found in 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) Pattern 6b52_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 57 ILE matches A 249 ILE A 156 LEU matches A 250 LEU A 162 PHE matches A 294 PHE TRANSFORM -0.8900 0.4556 -0.0164 -0.3902 -0.7426 0.5444 0.2358 0.4909 0.8387 66.075 -170.469 45.628 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.8957 0.4447 -0.0025 -0.3706 -0.7434 0.5568 0.2457 0.4997 0.8306 65.756 -171.241 45.883 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM 0.9948 -0.0713 -0.0729 0.0110 0.7857 -0.6185 0.1014 0.6145 0.7824 -10.409 51.867 91.378 Match found in 4x20_3 TUBULIN BETA CHAIN (4X20_B_LOCB502_1 Pattern 4x20_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 255 LEU matches A 205 LEU B 258 ASN matches A 203 ASN B 314 THR matches A 199 THR TRANSFORM 0.4043 0.7522 -0.5203 -0.2000 -0.4824 -0.8528 -0.8925 0.4489 -0.0446 20.999 -23.579 10.295 Match found in 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X Pattern 4j14_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 112 LEU matches A 89 LEU A 121 PHE matches A 66 PHE A 126 VAL matches A 20 VAL TRANSFORM -0.9003 0.4353 -0.0010 -0.3627 -0.7489 0.5546 0.2407 0.4996 0.8321 65.592 -171.164 45.927 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM 0.2407 -0.6248 0.7427 0.8683 -0.2033 -0.4524 0.4337 0.7538 0.4936 -28.636 33.321 -39.461 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 141 LEU E 564 ASN matches A 142 ASN E 567 GLY matches A 143 GLY TRANSFORM 0.2896 0.9497 -0.1190 0.2169 -0.1862 -0.9583 -0.9322 0.2517 -0.2599 30.355 -158.413 70.655 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 224 THR N 21 THR matches A 225 THR N 22 THR matches A 226 THR TRANSFORM 0.6086 0.0983 0.7874 -0.3965 0.8972 0.1944 -0.6874 -0.4305 0.5850 -23.610 24.214 5.964 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 206 ALA A1196 LEU matches A 205 LEU A1198 LEU matches A 253 LEU TRANSFORM -0.5207 0.7081 -0.4768 0.4149 0.6981 0.5835 0.7461 0.1060 -0.6573 0.767 1.827 17.099 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 255 ALA F 31 SER matches A 254 SER F 34 GLY matches A 251 GLY TRANSFORM -0.8597 0.2785 0.4283 -0.3647 0.2526 -0.8962 -0.3578 -0.9266 -0.1156 69.285 9.810 32.704 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 115 LEU A 247 VAL matches A 148 VAL A 248 GLY matches A 149 GLY TRANSFORM -0.2958 -0.4823 0.8246 -0.0268 -0.8587 -0.5118 0.9549 -0.1735 0.2411 -19.153 56.421 -3.571 Match found in 2vcv_7 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_7 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- L 216 ALA matches A 173 ALA L 220 PHE matches A 185 PHE L 222 PHE matches A 181 PHE TRANSFORM 0.3826 0.5777 -0.7210 -0.4334 -0.5770 -0.6923 -0.8160 0.5773 0.0296 112.147 24.702 50.557 Match found in 4mme_3 TRANSPORTER (4MME_A_29QA603_1) Pattern 4mme_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 256 GLY matches A 138 GLY A 259 PHE matches A 140 PHE A 359 GLY matches A 174 GLY TRANSFORM 0.4535 0.6189 -0.6413 -0.3319 -0.5505 -0.7660 -0.8272 0.5602 -0.0442 94.409 26.761 115.620 Match found in 4zdz_1 LANOSTEROL 14-ALPHA DEMETHYLASE (4ZD Pattern 4zdz_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 318 THR matches A 135 THR A 380 LEU matches A 167 LEU A 509 MET matches A 165 MET TRANSFORM 0.2951 -0.9424 -0.1576 0.9279 0.2433 0.2825 -0.2279 -0.2296 0.9462 48.944 -158.142 62.312 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.3022 -0.9429 -0.1404 0.9195 0.2495 0.3038 -0.2514 -0.2209 0.9423 48.907 -157.977 62.418 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.3112 -0.9398 -0.1416 0.9176 0.2583 0.3023 -0.2475 -0.2240 0.9426 48.812 -157.787 62.420 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.3002 -0.9431 -0.1428 0.9238 0.2501 0.2900 -0.2378 -0.2190 0.9463 49.515 -157.618 62.471 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.2837 -0.9458 -0.1580 0.9296 0.2308 0.2872 -0.2351 -0.2284 0.9447 49.114 -157.890 62.338 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.2935 -0.9443 -0.1488 0.9248 0.2411 0.2942 -0.2420 -0.2240 0.9441 48.929 -157.674 62.379 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM -0.6879 -0.6613 -0.2993 0.2040 -0.5719 0.7946 -0.6966 0.4855 0.5283 14.405 27.849 49.800 Match found in 4abz_3 TETRACYCLINE REPRESSOR CLASS D (4ABZ Pattern 4abz_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 112 THR matches A 111 THR A 116 GLN matches A 127 GLN A 131 LEU matches A 115 LEU TRANSFORM 0.2877 -0.9460 -0.1491 0.9282 0.2371 0.2867 -0.2359 -0.2209 0.9463 48.898 -157.757 62.263 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.2930 -0.9452 -0.1440 0.9253 0.2423 0.2919 -0.2410 -0.2188 0.9455 49.422 -157.599 62.380 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM -0.2549 -0.6555 0.7108 0.7242 0.3577 0.5896 -0.6408 0.6651 0.3835 2.580 -4.346 20.117 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 36 VAL H 5 LEU matches A 30 LEU H 6 GLY matches A 29 GLY TRANSFORM -0.7357 0.0855 -0.6718 0.4897 -0.6181 -0.6150 -0.4678 -0.7815 0.4129 22.773 -52.895 -24.787 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 115 LEU A 281 VAL matches A 148 VAL A 344 GLY matches A 15 GLY TRANSFORM -0.4936 0.0985 -0.8641 0.6696 -0.5911 -0.4498 -0.5550 -0.8006 0.2258 30.061 -67.878 -2.398 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 89 LEU A 719 GLY matches A 79 GLY A 726 VAL matches A 77 VAL TRANSFORM 0.9079 -0.3751 -0.1873 -0.2950 -0.8890 0.3503 -0.2979 -0.2628 -0.9177 15.520 27.863 17.844 Match found in 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 Pattern 5jn9_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 226 THR TRANSFORM -0.3910 0.7745 -0.4973 -0.7801 0.0079 0.6256 0.4885 0.6325 0.6011 -2.428 26.885 50.690 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 255 ALA E 31 SER matches A 254 SER E 34 GLY matches A 251 GLY TRANSFORM -0.7019 0.2438 0.6692 -0.6776 -0.5181 -0.5220 0.2194 -0.8198 0.5289 -40.589 -19.567 64.553 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 58 LEU G 218 SER matches A 81 SER G 219 LEU matches A 87 LEU TRANSFORM -0.7057 0.2071 -0.6776 0.0190 -0.9504 -0.3103 -0.7083 -0.2319 0.6668 42.321 -3.949 70.800 Match found in 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) Pattern 4zbr_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 479 SER matches A 147 SER A 480 LEU matches A 115 LEU A 481 ALA matches A 116 ALA TRANSFORM 0.8625 -0.4334 0.2611 -0.0781 -0.6239 -0.7776 0.4999 0.6503 -0.5720 112.322 23.676 22.538 Match found in 5btd_1 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU Pattern 5btd_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 461 ASP matches A 187 ASP B 482 ARG matches A 40 ARG B 483 GLY matches A 179 GLY TRANSFORM -0.6172 0.4439 0.6496 0.7709 0.5064 0.3864 -0.1574 0.7393 -0.6547 62.766 27.511 36.064 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 208 LEU A 332 VAL matches A 296 VAL A 344 LEU matches A 250 LEU TRANSFORM 0.7349 0.5509 0.3955 -0.6544 0.4230 0.6267 0.1779 -0.7194 0.6714 17.729 26.086 -9.676 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches A 94 ALA A 310 THR matches A 93 THR A 311 VAL matches A 91 VAL TRANSFORM 0.5536 0.7593 0.3420 0.0494 0.3799 -0.9237 -0.8313 0.5282 0.1728 23.418 -14.186 16.501 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 89 LEU A 281 VAL matches A 91 VAL A 344 GLY matches A 29 GLY TRANSFORM 0.9456 0.3218 0.0477 0.2122 -0.7212 0.6594 0.2466 -0.6134 -0.7503 -52.375 1.762 -19.925 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 13 VAL A 492 LEU matches A 30 LEU A 568 VAL matches A 157 VAL TRANSFORM -0.1294 -0.2605 -0.9568 0.8041 -0.5922 0.0525 -0.5803 -0.7625 0.2861 24.704 -2.086 46.026 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM 0.6941 0.3219 -0.6439 0.1069 0.8384 0.5344 0.7119 -0.4398 0.5475 35.244 30.903 -24.447 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 91 VAL A 35 LEU matches A 75 LEU A 110 VAL matches A 36 VAL TRANSFORM 0.0108 0.9165 0.3998 0.9918 0.0411 -0.1209 -0.1273 0.3978 -0.9086 40.288 -33.477 -6.268 Match found in 2ocf_1 ESTROGEN RECEPTOR (2OCF_A_ESTA596_1) Pattern 2ocf_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 268 LEU A 350 ALA matches A 266 ALA A 353 GLU matches A 270 GLU TRANSFORM -0.1431 -0.2704 -0.9521 0.8169 -0.5753 0.0406 -0.5587 -0.7720 0.3032 25.237 -2.797 45.812 Match found in 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 Pattern 5ku6_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM -0.5528 -0.6828 0.4776 0.1916 -0.6620 -0.7246 0.8110 -0.3091 0.4968 239.645 4.332 3.248 Match found in 5lw1_1 MITOGEN-ACTIVATED PROTEIN KINASE 8 ( Pattern 5lw1_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 32 ILE matches A 78 ILE B 33 GLY matches A 79 GLY B 40 VAL matches A 77 VAL TRANSFORM 0.6452 0.3555 0.6763 -0.2738 -0.7188 0.6390 0.7133 -0.5974 -0.3664 -10.286 3.532 76.121 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches A 219 PHE E5358 LEU matches A 208 LEU E5363 LEU matches A 287 LEU TRANSFORM -0.8193 0.4283 -0.3811 -0.5013 -0.8578 0.1136 -0.2782 0.2841 0.9175 19.603 -5.291 -17.149 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 89 LEU A 89 GLY matches A 79 GLY A 96 VAL matches A 77 VAL TRANSFORM -0.6484 -0.4534 0.6116 -0.4094 0.8849 0.2220 -0.6419 -0.1065 -0.7594 9.814 18.865 9.232 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 247 VAL A 92 LEU matches A 242 LEU A 94 LEU matches A 227 LEU TRANSFORM 0.6632 -0.1118 0.7400 -0.3976 0.7851 0.4749 -0.6341 -0.6092 0.4762 -17.983 22.050 26.464 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 247 VAL A 92 LEU matches A 227 LEU A 94 LEU matches A 262 LEU TRANSFORM 0.9196 -0.3531 -0.1721 -0.2993 -0.9136 0.2751 -0.2543 -0.2015 -0.9459 15.333 27.210 15.854 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 226 THR TRANSFORM -0.9771 -0.2094 0.0381 -0.2124 0.9704 -0.1148 -0.0129 -0.1203 -0.9927 49.833 55.324 11.102 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 205 LEU A 199 THR matches A 201 THR A 200 VAL matches A 204 VAL TRANSFORM -0.6511 -0.7378 -0.1783 -0.1719 -0.0855 0.9814 -0.7393 0.6696 -0.0712 -27.070 39.725 -89.028 Match found in 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 8 VAL matches A 297 VAL C 36 SER matches A 254 SER C 151 VAL matches A 296 VAL TRANSFORM 0.9166 -0.3527 -0.1883 -0.2894 -0.9103 0.2960 -0.2758 -0.2168 -0.9364 15.239 27.172 16.479 Match found in 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 Pattern 5ku6_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 226 THR TRANSFORM -0.9730 0.0423 -0.2267 -0.2063 -0.5988 0.7739 -0.1030 0.7998 0.5914 63.412 -175.194 61.839 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM -0.9744 0.0369 -0.2216 -0.1984 -0.6040 0.7719 -0.1054 0.7961 0.5959 63.185 -175.553 61.736 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM 0.1508 -0.2997 0.9421 0.3409 0.9103 0.2350 -0.9279 0.2857 0.2394 -29.207 48.667 23.424 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 89 LEU A 140 GLY matches A 79 GLY A 147 VAL matches A 77 VAL TRANSFORM -0.9770 0.0443 -0.2088 -0.1935 -0.5964 0.7790 -0.0901 0.8015 0.5912 63.474 -175.092 61.784 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM 0.5038 0.4861 -0.7141 0.2010 -0.8699 -0.4504 -0.8401 0.0834 -0.5360 -28.630 -0.490 27.694 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 226 THR TRANSFORM -0.9748 0.0462 -0.2183 -0.2019 -0.5997 0.7743 -0.0952 0.7989 0.5939 63.145 -175.124 61.641 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM -0.9759 0.0411 -0.2141 -0.1961 -0.5943 0.7799 -0.0951 0.8032 0.5881 63.051 -175.137 61.903 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM -0.9541 0.0183 -0.2988 0.0935 -0.9300 -0.3556 -0.2844 -0.3672 0.8856 12.230 3.649 41.311 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM -0.9695 -0.0873 0.2291 0.2262 -0.6790 0.6984 0.0946 0.7290 0.6780 48.043 12.650 16.429 Match found in 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 Pattern 4g7a_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 173 LEU matches A 262 LEU A 174 THR matches A 225 THR A 175 THR matches A 224 THR TRANSFORM -0.9779 0.0404 -0.2050 -0.1880 -0.5989 0.7784 -0.0913 0.7998 0.5933 63.508 -175.186 61.839 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM -0.1383 -0.2896 -0.9471 0.8493 -0.5266 0.0370 -0.5095 -0.7993 0.3188 25.260 -4.012 45.478 Match found in 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 Pattern 5jn9_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM 0.3885 0.9177 0.0834 0.8101 -0.2970 -0.5055 -0.4391 0.2640 -0.8588 40.551 -154.082 64.309 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.4551 0.4020 -0.7945 -0.4533 -0.6634 -0.5953 -0.7664 0.6311 -0.1197 55.358 -34.548 23.046 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 36 VAL E 5 LEU matches A 30 LEU E 6 GLY matches A 29 GLY TRANSFORM 0.3112 -0.4546 0.8346 0.2586 0.8855 0.3859 -0.9145 0.0957 0.3932 -56.562 -12.325 -14.818 Match found in 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) Pattern 3sfu_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 308 THR matches A 199 THR A 309 THR matches A 198 THR A 312 ASN matches A 238 ASN TRANSFORM 0.3895 0.9186 0.0673 0.8038 -0.3033 -0.5117 -0.4496 0.2534 -0.8565 41.190 -153.471 64.555 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM -0.5291 -0.0356 -0.8478 0.8384 0.1325 -0.5288 0.1311 -0.9905 -0.0403 -5.272 18.313 -34.246 Match found in 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM -0.5276 -0.0343 -0.8488 0.8394 0.1323 -0.5271 0.1304 -0.9906 -0.0410 -5.269 18.260 -34.213 Match found in 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM -0.5294 -0.0355 -0.8476 0.8383 0.1311 -0.5291 0.1299 -0.9907 -0.0396 -5.179 18.197 -34.271 Match found in 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eeu_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM -0.5286 -0.0365 -0.8481 0.8387 0.1317 -0.5284 0.1310 -0.9906 -0.0390 -5.244 18.241 -34.286 Match found in 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM -0.5292 -0.0360 -0.8477 0.8384 0.1315 -0.5290 0.1305 -0.9907 -0.0394 -5.239 18.256 -34.268 Match found in 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_6 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM 0.3852 0.9202 0.0699 0.8045 -0.2978 -0.5139 -0.4520 0.2542 -0.8550 41.034 -153.488 64.448 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM -0.9787 0.0391 -0.2013 -0.1854 -0.5886 0.7869 -0.0877 0.8075 0.5833 62.810 -175.611 61.979 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM 0.3805 0.9216 0.0765 0.8094 -0.2919 -0.5095 -0.4472 0.2558 -0.8571 40.490 -153.721 64.322 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.7777 0.6256 0.0624 -0.2652 0.2365 0.9347 0.5700 -0.7434 0.3498 21.006 -8.278 -25.574 Match found in 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_9 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 79 GLY I 34 HIS matches A 80 HIS I 55 ILE matches A 78 ILE TRANSFORM 0.6072 0.2092 0.7665 -0.4005 -0.7526 0.5227 0.6862 -0.6244 -0.3732 2.010 62.459 1.868 Match found in 3znc_2 CARBONIC ANHYDRASE IV (3ZNC_A_BZ1A50 Pattern 3znc_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM 0.3917 0.9180 0.0629 0.7962 -0.3038 -0.5233 -0.4612 0.2551 -0.8498 40.584 -153.771 64.454 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.3860 0.9195 0.0750 0.8041 -0.2955 -0.5159 -0.4522 0.2594 -0.8534 40.541 -153.575 64.395 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.7774 0.6258 0.0630 -0.2656 0.2358 0.9348 0.5701 -0.7435 0.3496 20.976 -8.312 -25.582 Match found in 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 79 GLY I 34 HIS matches A 80 HIS I 55 ILE matches A 78 ILE TRANSFORM 0.7774 0.6259 0.0629 -0.2661 0.2367 0.9344 0.5700 -0.7431 0.3505 20.971 -8.264 -25.599 Match found in 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 79 GLY I 34 HIS matches A 80 HIS I 55 ILE matches A 78 ILE TRANSFORM -0.9801 0.0299 -0.1961 -0.1755 -0.5910 0.7874 -0.0924 0.8061 0.5845 62.523 -175.552 62.002 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 21 THR TRANSFORM 0.4968 0.4637 0.7336 0.6311 -0.7733 0.0613 0.5957 0.4325 -0.6768 -92.405 -160.376 -47.577 Match found in 4a97_14 CYS-LOOP LIGAND-GATED ION CHANNEL;CY Pattern 4a97_14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- G 19 PHE matches A 159 PHE G 38 TYR matches A 101 TYR G 40 VAL matches A 157 VAL TRANSFORM 0.3802 0.9209 0.0858 0.8105 -0.2871 -0.5105 -0.4455 0.2636 -0.8556 40.646 -153.888 64.325 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM -0.7144 0.3159 -0.6244 0.0413 -0.8717 -0.4883 -0.6985 -0.3747 0.6097 88.652 -9.055 35.238 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 247 VAL A 92 LEU matches A 242 LEU A 94 LEU matches A 227 LEU TRANSFORM 0.1281 0.4885 -0.8631 0.5460 -0.7613 -0.3498 -0.8279 -0.4264 -0.3643 49.005 69.492 123.530 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches A 133 ASN D 229 THR matches A 135 THR D 233 ALA matches A 173 ALA TRANSFORM 0.4011 0.9139 0.0621 0.7939 -0.3130 -0.5213 -0.4570 0.2584 -0.8511 40.506 -153.510 64.427 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM -0.4716 0.6110 -0.6358 0.6162 0.7441 0.2580 0.6308 -0.2701 -0.7274 -7.709 -31.268 -7.487 Match found in 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D Pattern 4uda_5 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 769 LEU matches A 271 LEU A 945 THR matches A 199 THR A 954 VAL matches A 204 VAL TRANSFORM -0.2607 0.8794 0.3984 0.6822 0.4598 -0.5685 -0.6831 0.1236 -0.7198 10.149 19.292 41.277 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 27 LEU A 199 THR matches A 26 THR A 200 THR matches A 25 THR TRANSFORM -0.9622 -0.0824 0.2594 0.1572 -0.9464 0.2823 0.2223 0.3124 0.9236 -48.169 -11.465 -12.714 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 36 VAL A 492 LEU matches A 75 LEU A 568 VAL matches A 20 VAL TRANSFORM -0.9503 -0.0275 -0.3101 0.1444 -0.9214 -0.3607 -0.2758 -0.3875 0.8796 33.870 2.435 41.330 Match found in 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 Pattern 4m2u_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM 0.7690 0.5362 0.3479 0.5995 -0.4161 -0.6838 -0.2219 0.7344 -0.6414 33.052 8.943 53.727 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 27 LEU A 199 THR matches A 26 THR A 200 THR matches A 25 THR TRANSFORM 0.4572 0.8330 -0.3117 0.8587 -0.5047 -0.0894 -0.2318 -0.2267 -0.9460 22.129 35.577 -21.904 Match found in 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ Pattern 5uvm_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches A 157 VAL B 6 PHE matches A 150 PHE B 9 ILE matches A 152 ILE TRANSFORM -0.1256 0.9254 0.3575 -0.9407 0.0034 -0.3392 -0.3151 -0.3789 0.8701 10.434 26.686 38.570 Match found in 2q64_9 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 Pattern 2q64_9 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 153 ASP B 80 THR matches A 292 THR B 81 PRO matches A 293 PRO TRANSFORM -0.5199 -0.6727 -0.5265 -0.7002 -0.0173 0.7137 -0.4892 0.7397 -0.4620 -44.309 -17.247 90.080 Match found in 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 23 GLY matches A 79 GLY A 34 HIS matches A 80 HIS A 55 ILE matches A 78 ILE TRANSFORM 0.9607 0.1698 -0.2197 0.0953 0.5413 0.8354 0.2608 -0.8235 0.5039 21.048 29.679 28.216 Match found in 3mek_3 SET AND MYND DOMAIN-CONTAINING PROTE Pattern 3mek_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 4 ARG A 15 GLY matches A 2 GLY A 16 ASN matches A 214 ASN TRANSFORM 0.8694 0.0934 0.4851 0.4932 -0.1053 -0.8635 -0.0295 0.9900 -0.1376 -13.396 12.618 100.118 Match found in 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_7 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 23 GLY matches A 79 GLY F 34 HIS matches A 80 HIS F 55 ILE matches A 78 ILE TRANSFORM -0.7225 0.1577 0.6732 -0.6879 -0.2618 -0.6769 0.0694 -0.9522 0.2976 65.128 27.576 -4.966 Match found in 4b3q_1 REVERSE TRANSCRIPTASE/RIBONUCLEASE H Pattern 4b3q_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 103 LYS matches A 88 LYS A 106 VAL matches A 86 VAL A 234 LEU matches A 30 LEU TRANSFORM 0.7630 0.5506 0.3387 0.6073 -0.4311 -0.6673 -0.2214 0.7149 -0.6633 33.693 8.106 53.634 Match found in 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 Pattern 5ku6_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 27 LEU A 199 THR matches A 26 THR A 200 THR matches A 25 THR TRANSFORM -0.6542 -0.4409 0.6145 -0.7524 0.4618 -0.4696 -0.0767 -0.7696 -0.6339 -0.684 45.040 4.067 Match found in 1a29_2 CALMODULIN (1A29_A_TFPA153_1) Pattern 1a29_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 43 ILE A 105 LEU matches A 58 LEU A 136 VAL matches A 42 VAL TRANSFORM -0.2998 -0.8668 0.3985 -0.9539 0.2774 -0.1143 -0.0115 -0.4144 -0.9100 379.968 455.840 614.087 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches A 58 LEU B 275 LEU matches A 87 LEU B 369 ARG matches A 76 ARG TRANSFORM -0.3265 0.9363 -0.1291 -0.9006 -0.2668 0.3430 0.2867 0.2283 0.9304 12.629 19.733 -9.745 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 253 LEU A 33 ALA matches A 206 ALA A 77 ILE matches A 249 ILE TRANSFORM -0.3906 0.8317 -0.3946 0.0074 0.4315 0.9021 0.9205 0.3495 -0.1747 -4.252 2.884 20.212 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 205 LEU A 424 ILE matches A 259 ILE A 428 LEU matches A 220 LEU TRANSFORM 0.0410 0.9777 0.2059 0.8110 -0.1529 0.5647 0.5836 0.1438 -0.7992 19.463 4.346 23.394 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 272 LEU A 292 VAL matches A 204 VAL A 293 ASP matches A 289 ASP TRANSFORM -0.1214 0.9264 0.3563 -0.9350 0.0137 -0.3543 -0.3331 -0.3762 0.8646 10.229 26.782 39.085 Match found in 2pyn_7 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2pyn_7 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 153 ASP B 80 THR matches A 292 THR B 81 PRO matches A 293 PRO TRANSFORM -0.9600 -0.0568 -0.2741 0.1472 -0.9353 -0.3218 -0.2380 -0.3493 0.9063 13.558 3.266 40.426 Match found in 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 Pattern 3bl1_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM -0.7898 -0.2011 0.5795 0.1259 -0.9778 -0.1677 0.6003 -0.0595 0.7975 107.274 -6.347 8.571 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 247 VAL A 92 LEU matches A 227 LEU A 94 LEU matches A 262 LEU TRANSFORM 0.9658 -0.2546 -0.0484 -0.2135 -0.6758 -0.7055 0.1469 0.6917 -0.7071 -3.212 5.908 2.695 Match found in 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 Pattern 1jd0_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM 0.3309 -0.7422 -0.5828 0.7822 0.5612 -0.2707 0.5279 -0.3663 0.7662 11.986 -18.537 14.343 Match found in 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ Pattern 6b5y_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 239 TYR B 217 THR matches A 199 THR B 218 THR matches A 198 THR TRANSFORM -0.2323 0.9009 0.3667 0.7120 0.4144 -0.5669 -0.6627 0.1295 -0.7376 32.535 18.032 41.734 Match found in 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 Pattern 4m2u_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 27 LEU A 199 THR matches A 26 THR A 200 THR matches A 25 THR TRANSFORM -0.8528 0.2668 -0.4489 0.4150 0.8681 -0.2725 0.3170 -0.4186 -0.8510 32.533 15.875 6.869 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches A 109 GLY B 50 ILE matches A 200 ILE B 81 PRO matches A 293 PRO TRANSFORM -0.8173 -0.3460 -0.4607 -0.5405 0.7374 0.4051 0.1995 0.5802 -0.7897 53.560 50.214 33.960 Match found in 1h7x_1 DIHYDROPYRIMIDINE DEHYDROGENASE (1H7 Pattern 1h7x_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 613 ILE matches A 213 ILE A 668 ASN matches A 214 ASN A 670 SER matches A 1 SER TRANSFORM -0.9546 -0.0998 -0.2806 0.1996 -0.9136 -0.3542 -0.2210 -0.3941 0.8921 35.032 1.425 40.294 Match found in 4e3h_2 CARBONIC ANHYDRASE 2 (4E3H_A_HQEA303 Pattern 4e3h_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM -0.9557 -0.0780 -0.2838 0.1782 -0.9208 -0.3469 -0.2343 -0.3821 0.8939 13.623 2.025 40.393 Match found in 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 Pattern 2pou_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM -0.4126 -0.6971 0.5864 -0.8453 0.5329 0.0387 -0.3395 -0.4797 -0.8091 31.290 -43.509 7.967 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches A 213 ILE A 191 VAL matches A 212 VAL A 194 ILE matches A 259 ILE TRANSFORM 0.7958 0.1607 0.5838 -0.5975 0.3650 0.7140 -0.0984 -0.9170 0.3865 10.875 42.675 -17.703 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches A 205 LEU B 219 ILE matches A 249 ILE B 220 LEU matches A 250 LEU TRANSFORM -0.9014 0.1349 0.4113 0.1023 -0.8569 0.5052 0.4207 0.4975 0.7587 32.047 42.780 12.957 Match found in 5jh7_3 TUBULIN BETA-2B CHAIN (5JH7_B_6K9B50 Pattern 5jh7_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 11 GLN matches A 110 GLN B 101 ASN matches A 203 ASN B 183 GLU matches A 240 GLU TRANSFORM 0.3057 -0.7427 -0.5957 0.7865 0.5496 -0.2816 0.5366 -0.3825 0.7522 12.385 -18.578 14.461 Match found in 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ Pattern 6b69_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 239 TYR B 217 THR matches A 199 THR B 218 THR matches A 198 THR TRANSFORM 0.7735 0.5454 0.3228 0.6049 -0.4830 -0.6332 -0.1894 0.6850 -0.7035 33.698 6.233 53.777 Match found in 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 Pattern 5jn9_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 27 LEU A 199 THR matches A 26 THR A 200 THR matches A 25 THR TRANSFORM -0.0253 -0.9628 -0.2690 0.2488 -0.2667 0.9311 -0.9682 -0.0434 0.2463 22.621 21.397 30.094 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 261 VAL A 35 LEU matches A 262 LEU A 110 VAL matches A 247 VAL TRANSFORM 0.3027 0.8832 -0.3581 0.9318 -0.3532 -0.0834 -0.2001 -0.3085 -0.9299 -32.672 10.942 -18.216 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 211 ALA A1196 LEU matches A 208 LEU A1198 LEU matches A 282 LEU TRANSFORM 0.3320 -0.7497 -0.5726 0.7805 0.5592 -0.2796 0.5298 -0.3540 0.7707 12.041 -18.279 14.300 Match found in 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 239 TYR B 217 THR matches A 199 THR B 218 THR matches A 198 THR TRANSFORM -0.1263 -0.2593 -0.9575 0.9049 0.3654 -0.2183 0.4065 -0.8940 0.1884 12.822 -11.407 -0.078 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches A 87 LEU A 100 ILE matches A 43 ILE A 152 PHE matches A 66 PHE TRANSFORM 0.5996 -0.7987 0.0502 -0.7751 -0.5640 0.2848 -0.1991 -0.2097 -0.9573 8.169 -15.122 24.663 Match found in 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_4 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches A 239 TYR D 217 THR matches A 199 THR D 218 THR matches A 198 THR TRANSFORM -0.6725 0.5522 -0.4928 -0.7368 -0.4367 0.5162 0.0699 0.7102 0.7005 23.399 16.333 39.557 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 179 GLY A 118 THR matches A 175 THR A 122 GLY matches A 174 GLY TRANSFORM -0.2309 0.9183 0.3217 0.7205 0.3835 -0.5778 -0.6539 0.0984 -0.7501 12.607 17.598 41.003 Match found in 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 Pattern 2pou_3 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 27 LEU A 199 THR matches A 26 THR A 200 THR matches A 25 THR TRANSFORM -0.9636 -0.2658 0.0297 0.1653 -0.6789 -0.7153 0.2103 -0.6844 0.6981 -2.468 30.701 28.348 Match found in 2bfm_2 PTERIDINE REDUCTASE 1;PTERIDINE REDU Pattern 2bfm_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 226 LEU matches A 89 LEU A 229 LEU matches A 87 LEU A 241 HIS matches A 80 HIS TRANSFORM 0.0589 0.9872 0.1482 -0.9642 0.0947 -0.2478 -0.2586 -0.1282 0.9574 50.043 49.389 6.936 Match found in 3wze_1 VASCULAR ENDOTHELIAL GROWTH FACTOR R Pattern 3wze_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 892 ILE matches A 43 ILE A1019 LEU matches A 87 LEU A1026 HIS matches A 80 HIS TRANSFORM -0.2277 0.9517 -0.2062 -0.9491 -0.1695 0.2654 0.2177 0.2561 0.9418 37.758 13.719 34.368 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 115 LEU A 247 VAL matches A 114 VAL A 248 GLY matches A 149 GLY TRANSFORM -0.7395 0.6350 -0.2234 -0.2824 0.0085 0.9593 0.6111 0.7724 0.1730 91.105 1.204 145.421 Match found in 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 Pattern 4ws0_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 66 GLY matches A 179 GLY A 67 GLN matches A 83 GLN A 127 ASN matches A 180 ASN TRANSFORM 0.1782 0.9788 -0.1005 -0.4559 0.1727 0.8731 0.8720 -0.1098 0.4770 53.206 24.431 -39.385 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 249 ILE A 113 ILE matches A 200 ILE A 292 ALA matches A 206 ALA TRANSFORM 0.7939 -0.0575 0.6053 0.5762 -0.2467 -0.7792 0.1941 0.9674 -0.1627 -73.654 26.296 21.570 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 20 VAL A 492 LEU matches A 89 LEU A 568 VAL matches A 42 VAL TRANSFORM -0.9659 -0.0922 -0.2420 0.1754 -0.9204 -0.3495 -0.1904 -0.3800 0.9052 35.627 3.822 39.923 Match found in 1zgf_3 CARBONIC ANHYDRASE II (1ZGF_A_TRUA30 Pattern 1zgf_3 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 225 THR A 200 THR matches A 224 THR TRANSFORM -0.6345 0.4226 0.6471 0.0055 0.8397 -0.5430 -0.7729 -0.3410 -0.5351 9.084 15.773 9.746 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 296 VAL A 248 LEU matches A 250 LEU A 249 LEU matches A 253 LEU TRANSFORM -0.6296 0.7766 0.0243 -0.1556 -0.0954 -0.9832 -0.7612 -0.6228 0.1809 44.880 19.936 2.988 Match found in 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 Pattern 4g7a_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 173 LEU matches A 27 LEU A 174 THR matches A 26 THR A 175 THR matches A 25 THR TRANSFORM -0.0068 0.4493 -0.8934 0.9802 -0.1738 -0.0948 -0.1979 -0.8763 -0.4392 -10.157 -43.092 42.036 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 287 LEU A 675 LEU matches A 272 LEU A 678 VAL matches A 233 VAL TRANSFORM -0.3672 -0.3516 0.8611 0.6872 0.5214 0.5059 -0.6269 0.7775 0.0502 -32.881 11.101 4.383 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches A 116 ALA A 810 GLY matches A 149 GLY A 891 SER matches A 10 SER TRANSFORM -0.2919 -0.3312 0.8973 0.9395 0.0767 0.3339 -0.1794 0.9404 0.2888 -17.145 10.856 35.552 Match found in 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) Pattern 4a6n_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 318 PRO matches A 122 PRO A 320 ALA matches A 116 ALA A 321 GLY matches A 124 GLY TRANSFORM 0.6248 -0.6731 -0.3956 0.7015 0.7064 -0.0939 0.3427 -0.2188 0.9136 3.994 18.263 -3.456 Match found in 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 Pattern 1jd0_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 27 LEU A 199 THR matches A 26 THR A 200 THR matches A 25 THR TRANSFORM 0.9519 -0.0954 0.2910 0.3012 0.1191 -0.9461 0.0556 0.9883 0.1421 -35.907 12.977 82.566 Match found in 4p65_2 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 2 VAL matches A 42 VAL D 5 HIS matches A 41 HIS D 6 LEU matches A 27 LEU TRANSFORM 0.0177 -0.9815 0.1909 -0.9941 -0.0377 -0.1018 0.1071 -0.1879 -0.9763 120.315 357.303 201.633 Match found in 5zco_1 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 5zco_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- O 62 GLU matches A 240 GLU O 63 THR matches A 199 THR O 66 THR matches A 198 THR TRANSFORM -0.4376 0.8834 0.1676 -0.6600 -0.4422 0.6073 0.6106 0.1551 0.7766 49.093 5.323 4.569 Match found in 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A Pattern 6drz_3 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 208 VAL matches A 36 VAL A 209 LEU matches A 30 LEU A 217 PHE matches A 159 PHE TRANSFORM 0.3297 0.9440 0.0108 -0.8659 0.3069 -0.3951 -0.3762 0.1210 0.9186 50.278 33.892 -1.252 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 68 VAL A 35 LEU matches A 75 LEU A 110 VAL matches A 18 VAL TRANSFORM 0.5948 -0.3925 -0.7015 -0.7982 -0.3913 -0.4579 -0.0947 0.8324 -0.5461 36.745 24.319 80.224 Match found in 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD Pattern 3uay_3 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches A 79 GLY A 204 ASN matches A 63 ASN A 206 ILE matches A 78 ILE ******************************************************* user.XUML ************************************************************** TRANSFORM 0.2275 -0.8010 -0.5538 0.7943 -0.1763 0.5814 0.5633 0.5721 -0.5961 6.120 9.331 -2.947 Match found in 5mwy_3 MINERALOCORTICOID RECEPTOR (5MWY_A_Y Pattern 5mwy_3 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 766 LEU matches A 227 LEU A 769 LEU matches A 242 LEU A 770 ASN matches A 231 ASN A 773 ALA matches A 234 ALA TRANSFORM -0.3976 0.3906 -0.8303 0.2666 -0.8167 -0.5118 0.8780 0.4249 -0.2206 82.660 -6.125 157.312 Match found in 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 Pattern 4ws0_2 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 66 GLY matches A 120 GLY A 67 GLN matches A 19 GLN A 127 ASN matches A 28 ASN TRANSFORM -0.6120 0.2932 0.7345 0.4902 0.8695 0.0614 0.6207 -0.3976 0.6758 -19.777 -14.976 -6.867 Match found in 6dry_1 5HT2B RECEPTOR, BRIL CHIMERA (6DRY_A Pattern 6dry_1 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 340 PHE matches A 112 PHE A 366 VAL matches A 114 VAL A 370 TYR matches A 126 TYR TRANSFORM -0.0169 -0.0004 0.9999 0.1820 0.9833 0.0034 0.9832 -0.1820 0.0165 25.015 70.252 40.985 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches A 116 ALA B 480 LEU matches A 115 LEU B 481 VAL matches A 114 VAL TRANSFORM 0.8414 -0.4752 -0.2574 0.3655 0.1496 0.9187 0.3980 0.8671 -0.2995 -10.752 7.618 38.809 Match found in 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) Pattern 4a6n_2 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 318 PRO matches A 122 PRO A 320 ALA matches A 116 ALA A 321 GLY matches A 124 GLY TRANSFORM -0.4211 -0.2369 -0.8755 -0.8657 -0.1832 0.4659 0.2708 -0.9541 0.1279 25.974 16.005 -5.332 Match found in 1fm6_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1F Pattern 1fm6_2 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches A 157 VAL A 432 CYH matches A 160 CYH A 436 LEU matches A 177 LEU TRANSFORM -0.0219 0.5927 0.8051 -0.9934 0.0781 -0.0845 0.1129 0.8016 -0.5871 17.955 -24.086 25.465 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 89 LEU A 281 VAL matches A 91 VAL A 344 GLY matches A 29 GLY TRANSFORM 0.0115 -0.9542 -0.2989 0.8669 0.1585 -0.4726 -0.4984 0.2537 -0.8290 3.351 13.450 45.982 Match found in 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A Pattern 6drz_3 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 208 VAL matches A 86 VAL A 209 LEU matches A 87 LEU A 217 PHE matches A 66 PHE TRANSFORM -0.3012 -0.3873 -0.8714 -0.3752 0.8882 -0.2651 -0.8767 -0.2471 0.4128 15.878 38.782 45.763 Match found in 1k74_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1K Pattern 1k74_2 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches A 157 VAL A 432 CYH matches A 160 CYH A 436 LEU matches A 177 LEU TRANSFORM -0.3187 -0.3982 -0.8602 -0.3289 0.8976 -0.2936 -0.8890 -0.1894 0.4170 15.872 12.102 45.964 Match found in 1fm9_3 RETINOIC ACID RECEPTOR RXR-ALPHA (1F Pattern 1fm9_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches A 157 VAL A 432 CYH matches A 160 CYH A 436 LEU matches A 177 LEU TRANSFORM -0.6255 -0.6961 0.3524 0.4538 0.0429 0.8901 0.6347 -0.7167 -0.2891 20.881 -27.236 11.300 Match found in 1xls_1 RETINOIC ACID RECEPTOR RXR-ALPHA (1X Pattern 1xls_1 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches A 157 VAL A 432 CYH matches A 160 CYH A 436 LEU matches A 177 LEU TRANSFORM -0.3583 -0.9313 0.0663 -0.6963 0.2192 -0.6835 -0.6220 0.2910 0.7269 50.896 -56.254 -37.708 Match found in 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4u8y_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 279 ALA matches A 234 ALA B 610 PHE matches A 230 PHE B 612 VAL matches A 233 VAL TRANSFORM -0.1116 -0.0131 -0.9937 0.2671 -0.9635 -0.0173 0.9572 0.2673 -0.1110 69.190 -24.609 31.913 Match found in 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD Pattern 3uay_3 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches A 79 GLY A 204 ASN matches A 63 ASN A 206 ILE matches A 78 ILE TRANSFORM -0.2796 -0.8258 -0.4899 0.0447 0.4985 -0.8658 -0.9591 0.2640 0.1024 24.969 53.418 104.243 Match found in 1xiu_2 RXR-LIKE PROTEIN (1XIU_A_9CRA201_1) Pattern 1xiu_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 316 VAL matches A 157 VAL A 406 CYH matches A 160 CYH A 410 LEU matches A 177 LEU TRANSFORM 0.7591 0.1062 0.6423 -0.3373 -0.7797 0.5275 -0.5568 0.6171 0.5560 -8.952 -25.036 43.094 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 75 LEU A 27 VAL matches A 73 VAL A 31 ALA matches A 70 ALA TRANSFORM 0.9336 -0.2485 -0.2582 0.0508 -0.6214 0.7818 0.3547 0.7430 0.5675 5.564 56.461 76.330 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 257 THR A 50 ILE matches A 259 ILE A 54 LEU matches A 220 LEU TRANSFORM 0.9021 0.4267 0.0641 -0.3934 0.8744 -0.2841 0.1773 -0.2310 -0.9567 18.725 84.148 22.256 Match found in 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA Pattern 2g72_5 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 81 GLY matches A 179 GLY A 101 ASP matches A 176 ASP A 106 ASN matches A 180 ASN TRANSFORM 0.2175 0.4276 0.8774 -0.1856 -0.8644 0.4673 -0.9583 0.2644 0.1086 41.639 6.331 140.715 Match found in 1xdk_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1X Pattern 1xdk_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- E 347 VAL matches A 157 VAL E 437 CYH matches A 160 CYH E 441 LEU matches A 177 LEU TRANSFORM -0.8065 0.0906 -0.5842 0.5153 -0.3766 -0.7698 0.2897 0.9219 -0.2571 39.780 8.556 95.945 Match found in 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) Pattern 4zbr_3 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 479 SER matches A 147 SER A 480 LEU matches A 115 LEU A 481 ALA matches A 116 ALA TRANSFORM -0.0346 0.7252 0.6877 -0.8044 0.3881 -0.4498 0.5931 0.5687 -0.5699 -22.213 27.538 -15.888 Match found in 5z12_1 RETINOIC ACID RECEPTOR RXR-ALPHA (5Z Pattern 5z12_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 342 VAL matches A 157 VAL B 432 CYH matches A 160 CYH B 436 LEU matches A 177 LEU TRANSFORM 0.3350 -0.9377 0.0922 0.8235 0.2438 -0.5123 -0.4579 -0.2476 -0.8538 48.195 -156.044 66.401 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.3437 -0.9348 0.0895 0.8234 0.2542 -0.5073 -0.4515 -0.2481 -0.8571 48.071 -156.319 66.387 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.5735 0.3250 0.7520 0.5947 -0.7965 -0.1093 -0.5634 -0.5099 0.6501 -15.805 -8.855 -7.013 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 177 LEU A 147 VAL matches A 148 VAL A 148 SER matches A 147 SER TRANSFORM 0.3426 -0.9360 0.0810 0.8169 0.2542 -0.5177 -0.4640 -0.2436 -0.8517 48.048 -155.799 66.430 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.3410 -0.9371 0.0745 0.8177 0.2566 -0.5152 -0.4637 -0.2366 -0.8538 48.562 -155.735 66.438 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.3494 -0.9343 0.0704 0.8091 0.2630 -0.5256 -0.4725 -0.2406 -0.8478 48.060 -156.059 66.455 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.3581 -0.9312 0.0686 0.8075 0.2720 -0.5234 -0.4687 -0.2428 -0.8493 47.969 -155.877 66.455 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.3367 -0.9379 0.0830 0.8222 0.2499 -0.5114 -0.4589 -0.2404 -0.8553 48.018 -155.915 66.331 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM 0.3465 -0.9353 0.0724 0.8170 0.2629 -0.5132 -0.4610 -0.2370 -0.8552 48.685 -155.761 66.537 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 201 THR N 21 THR matches A 199 THR N 22 THR matches A 198 THR TRANSFORM -0.5816 0.6502 0.4889 -0.5294 0.1538 -0.8343 0.6176 0.7441 -0.2548 31.572 26.375 2.083 Match found in 1sdt_7 PROTEASE RETROPEPSIN (1SDT_B_MK1B902 Pattern 1sdt_7 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 106 ILE B 149 GLY matches A 109 GLY B 150 ILE matches A 200 ILE TRANSFORM 0.2809 -0.9534 -0.1099 -0.7691 -0.2921 0.5685 0.5741 0.0752 0.8153 29.858 -159.026 34.973 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.3323 0.1350 0.9334 0.8894 0.3744 0.2625 0.3140 -0.9174 0.2445 20.264 -10.729 1.971 Match found in 1sh9_1 POL POLYPROTEIN;POL POLYPROTEIN (1SH Pattern 1sh9_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 106 ILE A 49 GLY matches A 109 GLY A 50 ILE matches A 200 ILE TRANSFORM -0.4526 0.6353 0.6258 0.7165 0.6768 -0.1688 0.5308 -0.3719 0.7615 16.365 -18.210 14.492 Match found in 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ Pattern 6b69_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 239 TYR B 217 THR matches A 199 THR B 218 THR matches A 198 THR TRANSFORM -0.8223 0.5221 0.2263 -0.5674 -0.7823 -0.2569 -0.0429 0.3396 -0.9396 61.467 -149.265 90.346 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.2877 -0.9509 -0.1138 -0.7629 -0.2994 0.5730 0.5790 0.0780 0.8116 29.948 -159.108 35.016 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.4311 0.6272 0.6487 0.7162 0.6751 -0.1768 0.5489 -0.3884 0.7402 16.100 -17.937 14.199 Match found in 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 239 TYR B 217 THR matches A 199 THR B 218 THR matches A 198 THR TRANSFORM -0.8288 0.5134 0.2225 -0.5583 -0.7847 -0.2692 -0.0364 0.3473 -0.9370 61.051 -149.495 90.276 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.2853 -0.9536 -0.0966 -0.7646 -0.2872 0.5770 0.5779 0.0908 0.8110 29.916 -158.661 35.308 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.8340 0.5043 0.2238 -0.5502 -0.7908 -0.2683 -0.0417 0.3469 -0.9370 60.903 -149.514 90.349 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM -0.5827 0.6482 0.4903 -0.5191 0.1673 -0.8382 0.6253 0.7429 -0.2390 31.558 26.391 1.832 Match found in 1sdv_5 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 Pattern 1sdv_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 106 ILE B 149 GLY matches A 109 GLY B 150 ILE matches A 200 ILE TRANSFORM -0.8269 0.5153 0.2252 -0.5606 -0.7876 -0.2557 -0.0456 0.3377 -0.9401 61.587 -149.470 90.475 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.2826 -0.9538 -0.1019 -0.7630 -0.2879 0.5787 0.5813 0.0858 0.8091 29.584 -158.819 35.188 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.8217 0.5206 0.2317 -0.5680 -0.7810 -0.2595 -0.0459 0.3449 -0.9375 60.805 -149.250 90.392 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.2815 -0.9550 -0.0936 -0.7678 -0.2827 0.5750 0.5756 0.0899 0.8128 30.049 -158.503 35.401 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.8149 0.5274 0.2403 -0.5770 -0.7771 -0.2513 -0.0541 0.3435 -0.9376 60.715 -149.498 90.464 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM -0.4373 0.6316 0.6402 0.7200 0.6725 -0.1716 0.5389 -0.3859 0.7488 16.139 -18.200 14.284 Match found in 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ Pattern 6b5y_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 239 TYR B 217 THR matches A 199 THR B 218 THR matches A 198 THR TRANSFORM 0.2892 -0.9516 -0.1044 -0.7650 -0.2953 0.5723 0.5755 0.0856 0.8133 29.530 -158.853 35.103 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM 0.2680 -0.9593 -0.0885 -0.7657 -0.2678 0.5848 0.5847 0.0890 0.8064 29.381 -158.673 35.265 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.8210 0.5180 0.2400 -0.5677 -0.7852 -0.2473 -0.0604 0.3393 -0.9387 60.571 -150.080 90.525 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.2775 -0.9564 -0.0907 -0.7615 -0.2765 0.5862 0.5857 0.0936 0.8051 29.388 -159.123 35.343 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 24 THR N 21 THR matches A 25 THR N 22 THR matches A 26 THR TRANSFORM -0.8183 0.5259 0.2320 -0.5727 -0.7801 -0.2518 -0.0485 0.3389 -0.9396 60.767 -149.447 90.320 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 26 THR N 21 THR matches A 25 THR N 22 THR matches A 24 THR TRANSFORM 0.0251 0.2390 0.9707 -0.7128 -0.6765 0.1850 -0.7009 0.6965 -0.1534 11.220 -15.453 27.328 Match found in 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_4 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches A 239 TYR D 217 THR matches A 199 THR D 218 THR matches A 198 THR TRANSFORM 0.8081 -0.3275 0.4896 -0.4592 -0.8708 0.1754 -0.3689 0.3666 0.8541 -2.894 -13.159 3.376 Match found in 3tka_1 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 3tka_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 34 ARG matches A 76 ARG A 36 GLY matches A 79 GLY A 37 HIS matches A 80 HIS TRANSFORM -0.9985 0.0056 0.0552 0.0318 -0.7573 0.6522 -0.0455 -0.6530 -0.7560 17.842 -61.490 -16.859 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 115 LEU A 281 VAL matches A 148 VAL A 344 GLY matches A 15 GLY TRANSFORM -0.9253 0.0550 0.3751 -0.0835 -0.9947 -0.0602 -0.3698 0.0870 -0.9250 -0.188 -12.886 -4.802 Match found in 3rod_1 NICOTINAMIDE N-METHYLTRANSFERASE (3R Pattern 3rod_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 164 LEU matches A 262 LEU A 197 ASP matches A 263 ASP A 198 ALA matches A 260 ALA TRANSFORM 0.1952 0.3478 -0.9170 0.4046 -0.8803 -0.2477 0.8934 0.3226 0.3126 12.305 -51.624 -14.553 Match found in 6a7p_1 SERUM ALBUMIN (6A7P_A_9SCA601_0) Pattern 6a7p_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 414 LYS matches A 12 LYS A 415 VAL matches A 13 VAL A 423 LEU matches A 32 LEU TRANSFORM -0.5385 0.1948 0.8198 -0.7797 -0.4841 -0.3971 -0.3195 0.8530 -0.4126 24.032 8.346 19.057 Match found in 1sgu_3 POL POLYPROTEIN (1SGU_B_MK1B2632_2) Pattern 1sgu_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 106 ILE B 49 GLY matches A 109 GLY B 50 ILE matches A 200 ILE TRANSFORM 0.6114 -0.7727 0.1704 0.7793 0.5507 -0.2990 -0.1372 -0.3156 -0.9389 -39.670 -2.931 51.533 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches A 58 LEU A 100 ILE matches A 43 ILE A 152 PHE matches A 66 PHE TRANSFORM -0.1775 0.6917 0.7000 -0.3486 0.6210 -0.7020 0.9203 0.3686 -0.1309 21.296 38.641 45.045 Match found in 2wa2_1 NON-STRUCTURAL PROTEIN 5 (2WA2_A_SAM Pattern 2wa2_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 132 ASP matches A 92 ASP A 133 VAL matches A 91 VAL A 134 THR matches A 93 THR TRANSFORM 0.4741 0.4361 -0.7649 0.8695 -0.0951 0.4847 -0.1386 0.8949 0.4243 -10.660 33.227 70.444 Match found in 4krh_1 PHOSPHOETHANOLAMINE N-METHYLTRANSFER Pattern 4krh_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 228 GLY matches A 138 GLY A 294 ARG matches A 131 ARG A 296 CYH matches A 128 CYH TRANSFORM 0.6222 -0.3742 0.6876 0.1802 0.9232 0.3394 0.7619 0.0873 -0.6418 6.060 0.666 17.202 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 255 ALA F 31 SER matches A 254 SER F 34 GLY matches A 258 GLY TRANSFORM -0.0161 0.2673 0.9635 -0.7121 -0.6795 0.1766 -0.7019 0.6833 -0.2012 11.815 -15.654 27.417 Match found in 6b5y_5 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ Pattern 6b5y_5 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches A 239 TYR D 217 THR matches A 199 THR D 218 THR matches A 198 THR TRANSFORM -0.4096 0.0886 0.9080 0.8964 0.2240 0.3825 0.1695 -0.9706 0.1711 52.681 34.676 30.045 Match found in 2xat_0 XENOBIOTIC ACETYLTRANSFERASE (2XAT_A Pattern 2xat_0 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 11 GLY matches A 143 GLY A 30 TYR matches A 118 TYR A 32 SER matches A 144 SER TRANSFORM 0.9663 -0.0760 0.2458 0.2212 -0.2422 -0.9447 -0.1314 -0.9672 0.2172 26.626 29.760 15.989 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 257 THR A 50 ILE matches A 259 ILE A 54 LEU matches A 220 LEU TRANSFORM -0.3833 -0.3824 0.8407 -0.8884 -0.0964 -0.4489 -0.2527 0.9190 0.3027 42.793 11.109 19.668 Match found in 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 Pattern 1rj6_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 92 GLN matches A 244 GLN A 121 VAL matches A 247 VAL A 131 LEU matches A 227 LEU TRANSFORM 0.7206 -0.2786 0.6350 -0.6771 -0.0850 0.7310 0.1497 0.9566 0.2499 2.723 27.330 49.028 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 255 ALA E 31 SER matches A 254 SER E 34 GLY matches A 258 GLY TRANSFORM -0.6766 -0.7005 0.2270 -0.6477 0.4194 -0.6360 -0.3503 0.5774 0.7375 11.653 104.160 10.223 Match found in 2wgj_3 HEPATOCYTE GROWTH FACTOR RECEPTOR (2 Pattern 2wgj_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A1085 GLY matches A 149 GLY A1092 VAL matches A 114 VAL A1230 TYR matches A 161 TYR TRANSFORM 0.3380 0.9271 -0.1622 0.9127 -0.2808 0.2970 -0.2298 0.2484 0.9410 41.827 -155.477 60.485 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.3475 0.9244 -0.1574 0.9064 -0.2882 0.3087 -0.2400 0.2499 0.9380 41.326 -155.794 60.507 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.8919 0.3848 0.2376 0.4521 -0.7426 -0.4942 0.0137 -0.5482 0.8362 51.804 -6.970 13.622 Match found in 4w5t_1 PROTEIN ARGONAUTE-2 (4W5T_A_IPHA902_ Pattern 4w5t_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 688 ARG matches A 40 ARG A 691 CYH matches A 44 CYH A 692 ILE matches A 43 ILE TRANSFORM 0.3442 0.9249 -0.1615 0.9111 -0.2874 0.2954 -0.2267 0.2488 0.9416 41.954 -155.442 60.577 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM -0.9826 -0.1634 -0.0887 -0.0546 0.7097 -0.7024 -0.1777 0.6853 0.7062 -0.216 59.887 17.893 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 75 LEU A 276 GLY matches A 79 GLY A 281 VAL matches A 91 VAL TRANSFORM -0.4407 -0.1461 0.8857 0.4556 -0.8865 0.0804 -0.7734 -0.4390 -0.4573 28.798 -0.140 47.062 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 67 LEU A 332 VAL matches A 42 VAL A 344 LEU matches A 89 LEU TRANSFORM 0.3323 0.9281 -0.1682 0.9160 -0.2751 0.2920 -0.2247 0.2511 0.9415 41.305 -155.682 60.350 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM -0.2363 0.8887 0.3929 -0.6677 0.1452 -0.7301 0.7059 0.4349 -0.5591 -162.308 59.768 4.607 Match found in 4v1f_0 F0F1 ATP SYNTHASE SUBUNIT C (4V1F_A_ Pattern 4v1f_0 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 65 GLU matches A 270 GLU A 66 ALA matches A 266 ALA A 69 PHE matches A 223 PHE TRANSFORM 0.3380 0.9261 -0.1674 0.9125 -0.2789 0.2994 -0.2306 0.2539 0.9393 41.350 -155.567 60.443 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.3570 0.9206 -0.1586 0.9039 -0.2975 0.3074 -0.2358 0.2531 0.9383 41.249 -155.528 60.481 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.3379 0.9246 -0.1758 0.9159 -0.2800 0.2876 -0.2167 0.2582 0.9415 41.406 -156.029 60.343 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.3285 0.9280 -0.1759 0.9177 -0.2695 0.2920 -0.2235 0.2573 0.9401 41.519 -155.862 60.369 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 198 THR N 21 THR matches A 199 THR N 22 THR matches A 201 THR TRANSFORM 0.4420 0.2510 0.8612 0.4917 -0.8708 0.0015 -0.7503 -0.4228 0.5083 1.742 -24.410 18.104 Match found in 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D Pattern 4uda_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 769 LEU matches A 205 LEU A 945 THR matches A 257 THR A 954 VAL matches A 212 VAL TRANSFORM -0.8517 0.3635 -0.3775 -0.4290 -0.0699 0.9006 -0.3009 -0.9290 -0.2155 38.601 13.792 -0.300 Match found in 2aoi_3 PEPTIDE INHIBITOR (2AOI_C_FRDC305_3) Pattern 2aoi_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 302 PRO matches A 122 PRO C 303 GLY matches A 120 GLY C 304 ASN matches A 28 ASN TRANSFORM 0.8908 0.3910 0.2315 0.4534 -0.7301 -0.5113 0.0309 -0.5604 0.8276 52.232 -6.352 13.473 Match found in 4w5o_1 PROTEIN ARGONAUTE-2 (4W5O_A_IPHA904_ Pattern 4w5o_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 688 ARG matches A 40 ARG A 691 CYH matches A 44 CYH A 692 ILE matches A 43 ILE TRANSFORM -0.7395 0.0915 0.6669 0.0876 0.9954 -0.0395 0.6674 -0.0292 0.7441 35.270 23.838 29.600 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches A 261 VAL A 309 LEU matches A 227 LEU A 313 LEU matches A 242 LEU TRANSFORM 0.8045 -0.4698 -0.3635 0.3124 0.8551 -0.4137 -0.5052 -0.2193 -0.8347 102.347 -117.494 159.720 Match found in 4w29_2 - (4W29_Y_FUAAY702_1) Pattern 4w29_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- Y 66 THR matches A 25 THR Y 84 THR matches A 21 THR Y 86 GLY matches A 23 GLY TRANSFORM -0.5731 -0.5070 -0.6438 0.2134 -0.8509 0.4801 0.7912 -0.1378 -0.5958 268.365 -26.521 31.229 Match found in 5lw1_1 MITOGEN-ACTIVATED PROTEIN KINASE 8 ( Pattern 5lw1_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 32 ILE matches A 78 ILE B 33 GLY matches A 79 GLY B 40 VAL matches A 77 VAL TRANSFORM 0.8365 -0.3847 -0.3903 0.5396 0.4537 0.7092 0.0957 0.8038 -0.5871 -1.695 1.730 -27.018 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 208 LEU A 36 LEU matches A 272 LEU A 77 ILE matches A 281 ILE TRANSFORM -0.4848 0.5755 0.6586 -0.6493 0.2677 -0.7119 0.5860 0.7728 -0.2438 10.680 -1.155 -13.704 Match found in 2w9h_2 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA Pattern 2w9h_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 27 ASP matches A 229 ASP A 28 LEU matches A 232 LEU A 31 VAL matches A 233 VAL TRANSFORM 0.3361 -0.4456 -0.8297 -0.9192 0.0366 -0.3920 -0.2051 -0.8945 0.3973 -14.768 -4.047 56.977 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 115 LEU E5142 GLY matches A 124 GLY E5146 VAL matches A 125 VAL TRANSFORM -0.3373 0.8383 -0.4284 0.4080 0.5403 0.7360 -0.8484 -0.0734 0.5242 21.063 8.353 45.958 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 179 GLY A 118 THR matches A 175 THR A 122 GLY matches A 174 GLY TRANSFORM 0.5260 0.8132 0.2490 0.4698 -0.5219 0.7120 -0.7089 0.2576 0.6566 13.723 10.365 59.326 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 227 LEU A 292 VAL matches A 247 VAL A 293 ASP matches A 248 ASP TRANSFORM 0.7619 0.1487 0.6304 0.1286 -0.9886 0.0778 -0.6348 -0.0218 0.7724 2.201 0.816 45.123 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 285 ALA F 31 SER matches A 284 SER F 34 GLY matches A 283 GLY TRANSFORM -0.7707 0.6251 0.1235 0.5973 0.7763 -0.2013 0.2217 0.0814 0.9717 55.350 39.401 3.864 Match found in 3wze_1 VASCULAR ENDOTHELIAL GROWTH FACTOR R Pattern 3wze_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 892 ILE matches A 43 ILE A1019 LEU matches A 87 LEU A1026 HIS matches A 80 HIS TRANSFORM 0.1112 0.9930 0.0406 -0.9927 0.1129 -0.0427 0.0470 0.0356 -0.9983 26.453 64.376 48.139 Match found in 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 Pattern 1x1a_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 177 GLY matches A 146 GLY A 179 GLY matches A 29 GLY A 242 CYH matches A 117 CYH TRANSFORM -0.1298 -0.6753 0.7260 0.7145 -0.5714 -0.4037 -0.6874 -0.4664 -0.5567 1.063 -8.880 31.455 Match found in 1yda_1 CARBONIC ANHYDRASE II (1YDA_A_AZMA26 Pattern 1yda_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 198 GLU matches A 240 GLU A 199 THR matches A 199 THR A 200 THR matches A 198 THR TRANSFORM 0.6879 0.0569 0.7235 0.7252 -0.0133 -0.6884 0.0295 -0.9983 0.0504 2.199 -0.773 50.583 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 285 ALA E 31 SER matches A 284 SER E 34 GLY matches A 283 GLY TRANSFORM 0.2035 -0.8788 0.4315 -0.8781 0.0311 0.4774 0.4330 0.4761 0.7654 -28.639 41.021 -91.180 Match found in 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 8 VAL matches A 297 VAL C 36 SER matches A 254 SER C 151 VAL matches A 296 VAL TRANSFORM 0.3543 0.8275 -0.4355 0.4009 -0.5551 -0.7288 0.8449 -0.0836 0.5284 47.487 -3.169 -38.496 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 200 ILE A 113 ILE matches A 249 ILE A 292 ALA matches A 206 ALA TRANSFORM -0.0488 0.5323 -0.8452 0.6162 -0.6499 -0.4449 0.7861 0.5425 0.2963 7.271 -14.109 -3.370 Match found in 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 Pattern 4g7a_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 173 LEU matches A 262 LEU A 174 THR matches A 226 THR A 175 THR matches A 225 THR TRANSFORM 0.6251 -0.7525 0.2071 -0.3876 -0.5296 -0.7545 -0.6775 -0.3914 0.6227 71.114 -3.439 34.963 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 247 VAL A 92 LEU matches A 242 LEU A 94 LEU matches A 227 LEU TRANSFORM 0.2941 0.6109 -0.7351 -0.2508 -0.6929 -0.6761 0.9223 -0.3831 0.0506 7.352 -13.810 -19.853 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 89 LEU A 387 LEU matches A 87 LEU A 428 LEU matches A 27 LEU TRANSFORM -0.1015 0.0942 -0.9904 0.5953 0.8034 0.0154 -0.7971 0.5880 0.1376 -28.094 -23.301 13.078 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 268 LEU A 387 LEU matches A 208 LEU A 428 LEU matches A 250 LEU TRANSFORM 0.9183 -0.1799 0.3527 0.2819 -0.3283 -0.9015 -0.2780 -0.9273 0.2508 -8.848 22.452 34.455 Match found in 3znc_2 CARBONIC ANHYDRASE IV (3ZNC_A_BZ1A50 Pattern 3znc_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.2306 -0.6767 -0.6992 0.0237 -0.7222 0.6912 0.9728 -0.1429 -0.1826 29.205 60.428 32.137 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches A 206 ALA B 480 LEU matches A 205 LEU B 481 VAL matches A 202 VAL TRANSFORM -0.5285 0.5021 -0.6845 -0.4318 -0.8532 -0.2925 0.7309 -0.1409 -0.6678 15.640 15.626 -6.604 Match found in 4e3h_2 CARBONIC ANHYDRASE 2 (4E3H_A_HQEA303 Pattern 4e3h_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.5496 0.5484 -0.6302 -0.4513 -0.8298 -0.3284 0.7030 -0.1039 -0.7035 16.559 15.206 -6.698 Match found in 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 Pattern 4m2u_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.2461 0.9244 0.2914 0.7916 0.0182 0.6108 -0.5593 -0.3810 0.7362 11.583 10.173 40.897 Match found in 2q64_9 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 Pattern 2q64_9 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 153 ASP B 80 THR matches A 292 THR B 81 PRO matches A 293 PRO TRANSFORM 0.1673 -0.7927 0.5862 -0.8348 -0.4303 -0.3436 -0.5246 0.4319 0.7337 27.423 23.516 41.682 Match found in 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 Pattern 1jd0_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.9843 -0.1753 0.0188 0.1727 -0.9371 0.3034 0.0356 -0.3019 -0.9527 58.102 17.383 10.402 Match found in 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 Pattern 5jn9_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.7099 0.6861 -0.1589 0.2153 0.4263 0.8786 -0.6706 -0.5895 0.4503 8.349 26.180 35.670 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches A 282 LEU A 400 LEU matches A 208 LEU A 412 ILE matches A 259 ILE TRANSFORM 0.1060 0.9457 -0.3073 0.8463 -0.2480 -0.4714 0.5220 0.2101 0.8266 31.512 -163.776 56.413 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM -0.9857 -0.1621 0.0458 0.1683 -0.9589 0.2285 -0.0069 -0.2330 -0.9725 58.467 16.705 10.350 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.7591 -0.3629 0.5404 0.5419 0.1077 0.8335 0.3607 -0.9256 -0.1149 11.230 6.710 -3.578 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 247 VAL A 92 LEU matches A 242 LEU A 94 LEU matches A 227 LEU TRANSFORM -0.9864 -0.1618 0.0282 0.1637 -0.9541 0.2510 0.0137 -0.2522 -0.9676 58.304 16.993 10.021 Match found in 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 Pattern 5ku6_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.5322 0.5153 -0.6718 -0.4313 -0.8478 -0.3086 0.7285 -0.1255 -0.6734 -5.380 15.302 -6.867 Match found in 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 Pattern 2pou_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM 0.5193 -0.5630 0.6430 -0.2073 -0.8128 -0.5444 -0.8291 -0.1494 0.5388 8.142 11.728 -4.746 Match found in 3quo_1 FOMA PROTEIN (3QUO_A_FCNA4001_1) Pattern 3quo_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 GLY matches A 138 GLY A 58 HIS matches A 172 HIS A 61 ILE matches A 136 ILE TRANSFORM 0.9934 -0.1092 -0.0364 0.1102 0.8104 0.5755 0.0334 0.5757 -0.8170 -66.706 -10.117 -28.913 Match found in 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) Pattern 3sfu_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 308 THR matches A 199 THR A 309 THR matches A 198 THR A 312 ASN matches A 238 ASN TRANSFORM -0.2498 0.9254 0.2851 0.7951 0.0280 0.6059 -0.5527 -0.3780 0.7427 11.447 10.375 41.167 Match found in 2pyn_7 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2pyn_7 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 153 ASP B 80 THR matches A 292 THR B 81 PRO matches A 293 PRO TRANSFORM 0.3900 0.5526 -0.7366 -0.8099 0.5865 0.0111 -0.4381 -0.5922 -0.6762 13.248 34.882 18.585 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches A 109 GLY B 50 ILE matches A 200 ILE B 81 PRO matches A 293 PRO TRANSFORM 0.6414 0.0318 -0.7665 -0.2946 -0.9123 -0.2844 0.7084 -0.4082 0.5758 33.699 -26.851 19.992 Match found in 3nxu_1 CYTOCHROME P450 3A4 (3NXU_A_RITA600_ Pattern 3nxu_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 108 PHE matches A 8 PHE A 215 PHE matches A 159 PHE A 481 GLY matches A 149 GLY TRANSFORM -0.5244 0.4429 -0.7272 -0.4210 -0.8772 -0.2306 0.7401 -0.1852 -0.6465 15.623 18.235 -5.958 Match found in 1z9y_2 CARBONIC ANHYDRASE II (1Z9Y_A_FUNA50 Pattern 1z9y_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.5204 0.5305 -0.6691 -0.4154 -0.8419 -0.3444 0.7461 -0.0987 -0.6585 -5.841 14.443 -7.208 Match found in 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 Pattern 3bl1_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM 0.1196 0.9469 -0.2985 0.8487 -0.2535 -0.4642 0.5153 0.1978 0.8339 31.993 -163.166 56.854 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.8400 0.4666 0.2770 0.3069 0.0126 -0.9517 0.4475 -0.8844 0.1326 9.802 4.884 -7.923 Match found in 2pkm_3 ADENOSINE KINASE (2PKM_A_ADNA501_1) Pattern 2pkm_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 52 ASN matches A 180 ASN A 254 GLY matches A 179 GLY A 257 ASP matches A 176 ASP TRANSFORM 0.1122 0.9471 -0.3008 0.8520 -0.2475 -0.4613 0.5113 0.2046 0.8347 31.412 -163.343 56.685 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM -0.4953 0.5114 -0.7022 -0.4333 -0.8461 -0.3106 0.7529 -0.1504 -0.6407 14.399 17.087 -6.412 Match found in 1zgf_3 CARBONIC ANHYDRASE II (1ZGF_A_TRUA30 Pattern 1zgf_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM 0.1078 0.9490 -0.2962 0.8490 -0.2428 -0.4692 0.5172 0.2009 0.8319 31.417 -163.499 56.560 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.1155 0.9480 -0.2967 0.8507 -0.2486 -0.4632 0.5128 0.1989 0.8351 31.874 -163.241 56.767 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM -0.1158 0.9926 -0.0371 0.1722 0.0568 0.9834 -0.9782 -0.1074 0.1775 52.440 -23.669 28.901 Match found in 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_9 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 79 GLY I 34 HIS matches A 80 HIS I 55 ILE matches A 78 ILE TRANSFORM -0.1153 0.9927 -0.0365 0.1730 0.0562 0.9833 -0.9781 -0.1071 0.1782 52.381 -23.717 28.875 Match found in 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 79 GLY I 34 HIS matches A 80 HIS I 55 ILE matches A 78 ILE TRANSFORM -0.1159 0.9926 -0.0363 0.1722 0.0560 0.9835 -0.9782 -0.1077 0.1774 52.399 -23.714 28.883 Match found in 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eex_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- I 23 GLY matches A 79 GLY I 34 HIS matches A 80 HIS I 55 ILE matches A 78 ILE TRANSFORM -0.5360 0.5892 -0.6046 -0.4628 -0.8041 -0.3733 0.7061 -0.0797 -0.7037 -5.211 14.561 -7.092 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM 0.1000 0.9479 -0.3024 0.8502 -0.2393 -0.4689 0.5168 0.2102 0.8299 31.654 -163.697 56.480 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.4808 0.8700 -0.1092 0.6554 -0.2739 0.7039 -0.5824 0.4100 0.7019 -5.193 20.366 35.753 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches A 271 LEU A 400 LEU matches A 205 LEU A 412 ILE matches A 259 ILE TRANSFORM -0.8115 0.2483 0.5290 0.3825 -0.4587 0.8021 -0.4418 -0.8532 -0.2772 63.581 -25.189 -0.257 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 247 VAL E 5 LEU matches A 250 LEU E 6 GLY matches A 251 GLY TRANSFORM 0.1242 0.9460 -0.2996 0.8549 -0.2553 -0.4516 0.5036 0.2000 0.8404 31.318 -163.520 56.887 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.5319 -0.0132 0.8467 0.7609 0.4462 -0.4710 0.3716 -0.8948 -0.2474 -25.530 23.378 -2.114 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 167 LEU A 276 GLY matches A 138 GLY A 281 VAL matches A 171 VAL TRANSFORM 0.1291 0.9429 -0.3071 0.8525 -0.2638 -0.4514 0.5066 0.2035 0.8378 31.204 -163.167 56.796 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 226 THR N 21 THR matches A 225 THR N 22 THR matches A 224 THR TRANSFORM 0.5286 0.6994 -0.4811 0.7118 -0.6740 -0.1976 0.4625 0.2380 0.8541 112.838 0.399 -4.819 Match found in 5byj_3 SULFOTRANSFERASE (5BYJ_A_OQRA302_0) Pattern 5byj_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 171 VAL A 153 PHE matches A 185 PHE A 157 THR matches A 135 THR TRANSFORM 0.4365 -0.7595 -0.4823 -0.5602 -0.6489 0.5149 0.7041 -0.0454 0.7087 -17.658 9.779 15.963 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 174 GLY A 118 THR matches A 175 THR A 122 GLY matches A 179 GLY TRANSFORM -0.8416 -0.4572 -0.2875 -0.3149 -0.0171 0.9490 0.4387 -0.8892 0.1296 26.561 57.522 -7.841 Match found in 2pkk_1 ADENOSINE KINASE (2PKK_A_2FAA501_1) Pattern 2pkk_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 52 ASN matches A 180 ASN A 254 GLY matches A 179 GLY A 257 ASP matches A 176 ASP TRANSFORM -0.7682 0.4806 -0.4229 -0.4498 -0.8753 -0.1777 0.4556 -0.0537 -0.8886 24.238 -4.497 -6.357 Match found in 4oti_3 SERINE/THREONINE-PROTEIN KINASE N1 ( Pattern 4oti_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 627 LEU matches A 89 LEU A 628 GLY matches A 79 GLY A 910 PHE matches A 66 PHE TRANSFORM 0.5025 -0.4584 -0.7331 -0.3905 0.6362 -0.6654 -0.7714 -0.6207 -0.1407 -41.533 61.506 -2.524 Match found in 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM 0.5029 -0.4589 -0.7325 -0.3908 0.6352 -0.6662 -0.7710 -0.6213 -0.1401 -41.481 61.421 -2.593 Match found in 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eeu_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM 0.5029 -0.4571 -0.7336 -0.3906 0.6369 -0.6647 -0.7711 -0.6208 -0.1418 -41.520 61.529 -2.502 Match found in 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM -0.1071 -0.9916 0.0722 -0.3296 -0.0331 -0.9436 -0.9380 0.1248 0.3233 45.280 15.395 72.213 Match found in 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 Pattern 1kt5_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 35 LEU matches A 268 LEU A 37 LEU matches A 262 LEU A 97 LEU matches A 242 LEU TRANSFORM 0.5019 -0.4591 -0.7331 -0.3907 0.6358 -0.6656 -0.7717 -0.6205 -0.1397 -41.479 61.476 -2.544 Match found in 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_5 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM 0.5021 -0.4585 -0.7332 -0.3916 0.6354 -0.6655 -0.7711 -0.6213 -0.1395 -41.480 61.478 -2.585 Match found in 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_6 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 23 GLY matches A 79 GLY E 34 HIS matches A 80 HIS E 55 ILE matches A 78 ILE TRANSFORM 0.3620 0.9105 0.1999 0.4067 -0.3473 0.8450 -0.8388 0.2245 0.4960 12.925 6.636 25.106 Match found in 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M Pattern 2wd9_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 337 VAL matches A 171 VAL A 338 GLY matches A 170 GLY A 362 GLY matches A 138 GLY TRANSFORM 0.9885 -0.1460 0.0391 -0.0382 -0.4917 -0.8699 -0.1462 -0.8585 0.4916 -24.548 4.875 11.636 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 204 VAL A 92 LEU matches A 205 LEU A 94 LEU matches A 208 LEU TRANSFORM -0.9501 0.2234 -0.2177 -0.2890 -0.3673 0.8841 -0.1175 -0.9029 -0.4136 11.909 -20.844 62.437 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches A 103 PHE E5358 LEU matches A 32 LEU E5363 LEU matches A 30 LEU TRANSFORM 0.6783 0.5754 0.4570 0.4525 0.1630 -0.8768 0.5789 -0.8015 0.1498 -20.431 -2.785 1.213 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 204 VAL A 92 LEU matches A 268 LEU A 94 LEU matches A 208 LEU TRANSFORM -0.0089 -0.8840 -0.4675 0.3310 -0.4437 0.8328 0.9436 0.1474 -0.2966 -62.384 -53.720 39.406 Match found in 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 23 GLY matches A 79 GLY A 34 HIS matches A 80 HIS A 55 ILE matches A 78 ILE TRANSFORM -0.6274 0.7152 0.3080 -0.2395 0.1991 -0.9503 0.7410 0.6699 -0.0464 39.740 38.628 72.765 Match found in 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_7 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 23 GLY matches A 79 GLY F 34 HIS matches A 80 HIS F 55 ILE matches A 78 ILE TRANSFORM 0.2164 -0.9311 -0.2936 0.7298 0.3540 -0.5848 -0.6485 0.0877 -0.7562 -70.821 35.808 20.531 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 42 VAL A 492 LEU matches A 87 LEU A 568 VAL matches A 20 VAL TRANSFORM 0.8728 0.3298 0.3597 -0.4880 0.5811 0.6513 -0.0058 0.7440 -0.6681 45.702 42.050 34.389 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 208 LEU A 332 VAL matches A 296 VAL A 344 LEU matches A 282 LEU TRANSFORM -0.8469 0.4782 0.2324 0.5102 0.8540 0.1020 0.1497 -0.2049 0.9673 36.254 12.760 -20.124 Match found in 3d41_1 FOMA PROTEIN (3D41_A_FCNA4001_1) Pattern 3d41_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 57 GLY matches A 174 GLY A 58 HIS matches A 163 HIS A 61 ILE matches A 136 ILE TRANSFORM -0.7988 0.1195 0.5896 -0.5559 0.2279 -0.7994 0.2299 0.9663 0.1157 17.762 32.124 58.679 Match found in 2hdn_1 ELONGATION FACTOR EF-TU;ELONGATION F Pattern 2hdn_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 25 THR matches A 111 THR F 80 ASP matches A 295 ASP F 82 PRO matches A 293 PRO TRANSFORM -0.3915 -0.2836 -0.8754 -0.6110 -0.6312 0.4778 0.6880 -0.7219 -0.0739 -0.997 27.121 10.012 Match found in 1ydb_2 CARBONIC ANHYDRASE II (1YDB_A_AZMA26 Pattern 1ydb_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 198 PHE matches A 230 PHE A 199 THR matches A 226 THR A 200 THR matches A 225 THR TRANSFORM -0.3464 0.8929 -0.2875 0.9051 0.2377 -0.3525 0.2464 0.3823 0.8906 43.505 -6.542 -1.501 Match found in 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED Pattern 5mxb_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 22 LEU matches A 115 LEU A 23 VAL matches A 114 VAL A 80 TYR matches A 126 TYR TRANSFORM 0.0233 -0.8303 0.5569 0.7378 0.3902 0.5508 0.6746 -0.3980 -0.6217 -7.316 -0.747 114.116 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C1010 THR matches A 21 THR C1011 VAL matches A 20 VAL C1014 LEU matches A 27 LEU TRANSFORM 0.0683 0.4585 0.8861 -0.2128 -0.8610 0.4619 -0.9747 0.2202 -0.0387 33.333 22.357 55.409 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 242 LEU A 292 VAL matches A 247 VAL A 293 ASP matches A 248 ASP TRANSFORM 0.0631 -0.8690 0.4907 -0.4222 -0.4688 -0.7759 -0.9043 0.1582 0.3965 9.338 4.387 30.541 Match found in 5ccl_2 HISTONE-LYSINE N-METHYLTRANSFERASE S Pattern 5ccl_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 4 ARG A 15 GLY matches A 2 GLY A 16 ASN matches A 214 ASN TRANSFORM -0.5079 -0.7914 0.3402 0.6986 -0.1474 0.7002 0.5040 -0.5933 -0.6277 59.296 -13.758 -87.849 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 232 LEU A 603 VAL matches A 233 VAL A 814 ALA matches A 234 ALA TRANSFORM 0.8338 -0.3145 0.4537 -0.4318 -0.8836 0.1812 -0.3439 0.3470 0.8726 -19.878 14.125 -50.942 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 141 LEU E 564 ASN matches A 142 ASN E 567 GLY matches A 143 GLY TRANSFORM -0.5243 0.5320 -0.6649 -0.7943 -0.0243 0.6070 -0.3068 -0.8464 -0.4353 20.243 22.294 -46.776 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 27 LEU E 564 ASN matches A 28 ASN E 567 GLY matches A 143 GLY TRANSFORM 0.0667 -0.9964 0.0530 -0.3899 -0.0749 -0.9178 -0.9184 -0.0405 0.3935 19.843 19.877 25.929 Match found in 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ Pattern 2qbl_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 242 LEU A 247 VAL matches A 202 VAL A 248 THR matches A 201 THR TRANSFORM -0.9046 -0.3552 0.2357 0.4150 -0.6071 0.6777 0.0976 -0.7108 -0.6965 41.887 -7.819 19.907 Match found in 1zuc_3 PROGESTERONE RECEPTOR (1ZUC_A_T98A20 Pattern 1zuc_3 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 797 LEU matches A 272 LEU A 890 TYR matches A 239 TYR A 894 THR matches A 199 THR TRANSFORM -0.8560 -0.1076 -0.5056 -0.0679 -0.9462 0.3165 0.5125 -0.3053 -0.8026 3.305 9.568 2.226 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 115 LEU A 140 GLY matches A 124 GLY A 147 VAL matches A 125 VAL TRANSFORM -0.0316 -0.9819 -0.1870 0.9010 0.0530 -0.4305 -0.4326 0.1821 -0.8830 35.482 37.771 17.697 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 205 LEU A 199 THR matches A 201 THR A 200 VAL matches A 202 VAL TRANSFORM 0.9460 -0.0251 -0.3233 -0.1844 0.7784 -0.6001 -0.2667 -0.6273 -0.7317 2.998 -3.103 -6.346 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 247 VAL H 5 LEU matches A 250 LEU H 6 GLY matches A 251 GLY TRANSFORM -0.0590 0.8933 -0.4456 0.9810 0.1345 0.1397 -0.1848 0.4289 0.8843 54.979 1.481 25.686 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches A 18 VAL A 181 GLY matches A 29 GLY A 185 GLY matches A 146 GLY TRANSFORM -0.5670 -0.7968 0.2088 -0.7799 0.4378 -0.4473 -0.2650 0.4165 0.8697 -3.574 101.080 33.554 Match found in 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 Pattern 1t86_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 185 THR matches A 93 THR A 295 VAL matches A 77 VAL A 396 VAL matches A 91 VAL TRANSFORM 0.5140 0.7086 -0.4834 0.7289 -0.6579 -0.1893 0.4521 0.2550 0.8547 112.282 0.274 -4.679 Match found in 4mub_3 SULFOTRANSFERASE (4MUB_A_OAQA302_0) Pattern 4mub_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 171 VAL A 153 PHE matches A 185 PHE A 157 THR matches A 135 THR TRANSFORM -0.7616 -0.6184 -0.1939 -0.5548 0.4674 0.6883 0.3350 -0.6318 0.6990 19.841 -33.977 30.095 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches A 213 ILE A 191 VAL matches A 212 VAL A 194 ILE matches A 259 ILE TRANSFORM -0.4694 0.7934 -0.3875 0.5030 -0.1204 -0.8559 0.7257 0.5967 0.3425 -0.508 18.294 -2.403 Match found in 3osh_1 PHOSPHOLIPASE A2 ISOFORM 3 (3OSH_A_O Pattern 3osh_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 30 GLY matches A 138 GLY A 31 LYS matches A 137 LYS A 48 HIS matches A 163 HIS TRANSFORM 0.9247 -0.1969 -0.3258 -0.0615 0.7673 -0.6383 -0.3757 -0.6103 -0.6974 -17.843 35.002 -19.898 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 115 LEU A 89 GLY matches A 124 GLY A 96 VAL matches A 125 VAL TRANSFORM 0.3253 -0.2220 0.9192 0.6868 -0.6128 -0.3910 -0.6501 -0.7584 0.0469 44.602 -6.466 43.628 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR TRANSFORM 0.3179 0.8784 0.3568 -0.9447 0.2615 0.1979 -0.0805 0.4000 -0.9130 28.877 -23.749 22.092 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 89 LEU A 281 VAL matches A 77 VAL A 344 GLY matches A 29 GLY TRANSFORM -0.1153 -0.9747 -0.1912 0.0215 -0.1949 0.9806 0.9931 -0.1089 -0.0434 3.338 5.694 6.877 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 250 LEU A 431 VAL matches A 202 VAL A 443 ALA matches A 206 ALA TRANSFORM 0.5609 0.0240 -0.8275 0.3069 -0.9344 0.1809 0.7689 0.3555 0.5315 -30.034 17.318 3.977 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 261 VAL A 248 LEU matches A 253 LEU A 249 LEU matches A 250 LEU TRANSFORM 0.3166 -0.9117 -0.2617 0.2093 0.3362 -0.9182 -0.9252 -0.2359 -0.2973 51.263 -164.282 76.133 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 224 THR N 21 THR matches A 225 THR N 22 THR matches A 226 THR TRANSFORM -0.7011 -0.0386 0.7120 0.3171 -0.9112 0.2628 -0.6386 -0.4101 -0.6511 23.712 8.703 24.565 Match found in 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 Pattern 2pou_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR TRANSFORM -0.6916 0.0077 0.7222 0.2937 -0.9105 0.2910 -0.6599 -0.4133 -0.6275 44.495 9.548 25.666 Match found in 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 Pattern 4m2u_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR TRANSFORM -0.4565 -0.6010 -0.6561 -0.7436 -0.1472 0.6522 0.4886 -0.7856 0.3797 -48.500 4.935 1.156 Match found in 4y8w_3 CYTOCHROME P450 21-HYDROXYLASE (4Y8W Pattern 4y8w_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 199 LEU matches A 50 LEU C 287 VAL matches A 186 VAL C 288 ASP matches A 187 ASP TRANSFORM -0.7105 -0.0194 0.7034 0.2807 -0.9245 0.2579 -0.6453 -0.3807 -0.6623 23.482 9.569 24.325 Match found in 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 Pattern 3bl1_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR TRANSFORM -0.7024 0.0527 0.7098 0.2441 -0.9189 0.3099 -0.6686 -0.3909 -0.6326 22.633 10.951 25.452 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR TRANSFORM 0.7713 -0.3285 -0.5451 -0.6023 -0.6535 -0.4585 0.2056 -0.6820 0.7019 80.288 28.437 25.654 Match found in 1gsf_2 GLUTATHIONE TRANSFERASE A1-1 (1GSF_A Pattern 1gsf_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 107 LEU matches A 271 LEU A 111 VAL matches A 204 VAL A 208 MET matches A 264 MET TRANSFORM 0.3232 -0.2503 0.9126 0.7324 -0.5446 -0.4087 -0.5993 -0.8005 -0.0073 44.757 -8.464 42.177 Match found in 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 Pattern 5jn9_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR TRANSFORM -0.0912 0.6275 -0.7733 0.5908 0.6592 0.4652 -0.8016 0.4144 0.4309 42.070 -0.515 52.430 Match found in 4ejg_1 CYTOCHROME P450 2A13 (4EJG_A_NCTA501 Pattern 4ejg_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 107 PHE matches A 150 PHE A 118 PHE matches A 159 PHE A 370 LEU matches A 30 LEU TRANSFORM 0.1446 -0.7876 0.5990 -0.7464 -0.4842 -0.4565 -0.6496 0.3811 0.6579 -8.093 20.874 48.932 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 177 LEU A 247 VAL matches A 86 VAL A 248 GLY matches A 179 GLY TRANSFORM -0.0790 0.9738 0.2132 0.4677 -0.1527 0.8706 -0.8803 -0.1685 0.4434 34.362 -39.443 -21.219 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 20 VAL A 297 LEU matches A 27 LEU A 396 VAL matches A 18 VAL TRANSFORM 0.5492 -0.1614 0.8200 0.3317 0.9427 -0.0366 0.7671 -0.2921 -0.5712 28.003 92.504 38.717 Match found in 4g0v_1 DNA TOPOISOMERASE 2-BETA (4G0V_A_MIX Pattern 4g0v_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 503 ARG matches A 131 ARG A 504 GLY matches A 109 GLY A 506 ILE matches A 106 ILE TRANSFORM -0.9615 -0.0736 0.2646 -0.1350 -0.7123 -0.6888 -0.2392 0.6980 -0.6750 48.291 -1.506 2.231 Match found in 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 Pattern 4g7a_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 173 LEU matches A 262 LEU A 174 THR matches A 224 THR A 175 THR matches A 225 THR TRANSFORM 0.1549 0.1585 -0.9751 -0.6032 -0.7665 -0.2204 0.7824 -0.6224 0.0231 -15.692 55.017 6.135 Match found in 3znc_2 CARBONIC ANHYDRASE IV (3ZNC_A_BZ1A50 Pattern 3znc_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR TRANSFORM 0.4370 0.8624 -0.2555 -0.5578 0.4827 0.6752 -0.7056 0.1525 -0.6920 -20.104 69.323 99.273 Match found in 4x20_3 TUBULIN BETA CHAIN (4X20_B_LOCB502_1 Pattern 4x20_3 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 255 LEU matches A 232 LEU B 258 ASN matches A 228 ASN B 314 THR matches A 225 THR TRANSFORM 0.5643 -0.6952 0.4453 -0.7874 -0.2912 0.5433 0.2480 0.6572 0.7117 -35.589 62.338 14.313 Match found in 3g88_2 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 3g88_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 138 ARG matches A 131 ARG A 139 ALA matches A 129 ALA A 140 GLU matches A 290 GLU TRANSFORM 0.9523 0.2840 0.1113 -0.2830 0.6865 0.6698 -0.1138 0.6694 -0.7342 5.577 -37.341 36.149 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 115 LEU A 719 GLY matches A 124 GLY A 726 VAL matches A 125 VAL TRANSFORM -0.9590 -0.2359 0.1571 0.1235 -0.8467 -0.5175 -0.2551 0.4769 -0.8411 13.102 -15.972 90.243 Match found in 6dif_1 HIV-1 PROTEASE (6DIF_B_TPVB201_0) Pattern 6dif_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 28 ALA matches A 94 ALA A 29 ASP matches A 33 ASP A 30 ASP matches A 34 ASP TRANSFORM -0.3403 0.8001 0.4940 0.0010 0.5257 -0.8507 0.9403 0.2890 0.1797 -28.962 2.252 87.730 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 58 LEU G 218 SER matches A 81 SER G 219 LEU matches A 87 LEU TRANSFORM 0.8709 -0.2752 -0.4072 0.1483 -0.6428 0.7516 0.4686 0.7149 0.5190 -6.713 21.154 15.228 Match found in 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 Pattern 1jd0_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 262 LEU A 199 THR matches A 224 THR A 200 THR matches A 225 THR ************************************************* user.SUMS ******************************************************** 5gwy_0 N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]A : 0.44 < 2ivu_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.14 < 3lxk_2 TYROSINE-PROTEIN KINASE JAK3 (3LXK_A : 1.34 < 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 0.61 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 0.64 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.66 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.67 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.70 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.70 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.73 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.74 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.74 3bvb_3 PROTEASE (RETROPEPSIN);PROTEASE (RET : 0.76 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.78 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.79 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.80 6dm0_1 GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDE : 0.80 1sdt_7 PROTEASE RETROPEPSIN (1SDT_B_MK1B902 : 0.82 4qrc_5 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 0.82 1sh9_1 POL POLYPROTEIN;POL POLYPROTEIN (1SH : 0.83 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.83 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 : 0.83 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.84 1sdv_5 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 : 0.84 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.84 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.84 5ccl_2 HISTONE-LYSINE N-METHYLTRANSFERASE S : 0.84 1xkk_3 EPIDERMAL GROWTH FACTOR RECEPTOR (1X : 0.84 6hco_1 ATP-BINDING CASSETTE SUB-FAMILY G ME : 0.85 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.85 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.85 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.85 4tyj_5 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 0.85 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.85 4mme_2 TRANSPORTER (4MME_A_29QA603_1) : 0.85 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.86 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A : 0.86 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.86 1sgu_3 POL POLYPROTEIN (1SGU_B_MK1B2632_2) : 0.87 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.88 2wgj_3 HEPATOCYTE GROWTH FACTOR RECEPTOR (2 : 0.88 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.88 2m9p_0 SERINE PROTEASE INHIBITOR;SERINE PRO : 0.88 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.88 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ : 0.89 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.89 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.89 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.89 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.89 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.89 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.89 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.90 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.90 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.90 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.91 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.91 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.91 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.91 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.91 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.91 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) : 0.92 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.92 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.92 4x20_3 TUBULIN BETA CHAIN (4X20_B_LOCB502_1 : 0.92 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X : 0.92 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.92 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 0.93 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.94 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 0.94 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.95 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.95 2vcv_7 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.95 4mme_3 TRANSPORTER (4MME_A_29QA603_1) : 0.96 4zdz_1 LANOSTEROL 14-ALPHA DEMETHYLASE (4ZD : 0.96 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.96 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.96 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.96 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.97 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.97 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.97 4abz_3 TETRACYCLINE REPRESSOR CLASS D (4ABZ : 0.97 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.97 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.97 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.98 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.99 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.99 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 : 0.99 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.99 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.99 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) : 1.00 5btd_1 DNA GYRASE SUBUNIT A;DNA GYRASE SUBU : 1.00 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.01 1r55_2 ADAM 33 (1R55_A_097A518_1) : 1.01 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.01 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.01 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 1.01 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.02 2ocf_1 ESTROGEN RECEPTOR (2OCF_A_ESTA596_1) : 1.02 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 : 1.02 5lw1_1 MITOGEN-ACTIVATED PROTEIN KINASE 8 ( : 1.02 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.03 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 1.03 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.04 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.04 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 1.05 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 1.05 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 1.06 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 : 1.06 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.06 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.06 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 1.06 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.06 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 1.06 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.06 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.06 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 1.07 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 : 1.07 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 : 1.07 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.07 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) : 1.07 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.08 3znc_2 CARBONIC ANHYDRASE IV (3ZNC_A_BZ1A50 : 1.08 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.08 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.08 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 4a97_14 CYS-LOOP LIGAND-GATED ION CHANNEL;CY : 1.08 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.09 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 1.09 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.09 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D : 1.09 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 1.09 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.09 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 : 1.09 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 1.09 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ : 1.09 2q64_9 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 : 1.10 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN : 1.10 3mek_3 SET AND MYND DOMAIN-CONTAINING PROTE : 1.10 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN : 1.10 4b3q_1 REVERSE TRANSCRIPTASE/RIBONUCLEASE H : 1.10 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 : 1.10 1a29_2 CALMODULIN (1A29_A_TFPA153_1) : 1.11 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 1.11 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.12 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.12 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 1.12 2pyn_7 PROTEASE RETROPEPSIN;PROTEASE RETROP : 1.13 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 : 1.13 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.13 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 : 1.13 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ : 1.13 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 : 1.13 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 1.13 1h7x_1 DIHYDROPYRIMIDINE DEHYDROGENASE (1H7 : 1.13 4e3h_2 CARBONIC ANHYDRASE 2 (4E3H_A_HQEA303 : 1.14 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 : 1.14 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 1.14 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.14 5jh7_3 TUBULIN BETA-2B CHAIN (5JH7_B_6K9B50 : 1.14 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ : 1.14 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 : 1.14 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.15 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.15 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 1.15 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 1.15 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 1.15 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 1.15 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 : 1.16 2bfm_2 PTERIDINE REDUCTASE 1;PTERIDINE REDU : 1.16 3wze_1 VASCULAR ENDOTHELIAL GROWTH FACTOR R : 1.16 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.16 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 : 1.16 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 1.17 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.17 1zgf_3 CARBONIC ANHYDRASE II (1ZGF_A_TRUA30 : 1.17 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.17 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 : 1.17 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 1.17 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.17 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) : 1.18 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 : 1.18 4p65_2 INSULIN (4P65_G_IPHG101_0) : 1.18 5zco_1 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.18 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A : 1.18 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.18 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD : 1.18 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 1.19 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 : 1.19 1z9y_2 CARBONIC ANHYDRASE II (1Z9Y_A_FUNA50 : 1.19 ************************************************* user.SUML ******************************************************** 5mwy_3 MINERALOCORTICOID RECEPTOR (5MWY_A_Y : 1.48 < 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 : 0.58 6dry_1 5HT2B RECEPTOR, BRIL CHIMERA (6DRY_A : 0.63 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 0.64 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) : 0.64 1fm6_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1F : 0.65 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.68 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A : 0.68 1k74_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1K : 0.70 1fm9_3 RETINOIC ACID RECEPTOR RXR-ALPHA (1F : 0.72 1xls_1 RETINOIC ACID RECEPTOR RXR-ALPHA (1X : 0.73 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 0.75 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD : 0.75 1xiu_2 RXR-LIKE PROTEIN (1XIU_A_9CRA201_1) : 0.75 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 0.76 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.76 2g72_5 PHENYLETHANOLAMINE N-METHYLTRANSFERA : 0.77 1xdk_2 RETINOIC ACID RECEPTOR RXR-ALPHA (1X : 0.78 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) : 0.78 5z12_1 RETINOIC ACID RECEPTOR RXR-ALPHA (5Z : 0.79 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.79 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.79 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.79 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.79 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.80 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.80 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.80 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.80 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.80 1sdt_7 PROTEASE RETROPEPSIN (1SDT_B_MK1B902 : 0.81 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.81 1sh9_1 POL POLYPROTEIN;POL POLYPROTEIN (1SH : 0.82 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ : 0.82 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.82 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.82 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 0.82 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.82 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.82 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.82 1sdv_5 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 : 0.83 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ : 0.83 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.83 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 0.84 3tka_1 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.84 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.84 3rod_1 NICOTINAMIDE N-METHYLTRANSFERASE (3R : 0.84 6a7p_1 SERUM ALBUMIN (6A7P_A_9SCA601_0) : 0.85 1sgu_3 POL POLYPROTEIN (1SGU_B_MK1B2632_2) : 0.86 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.87 2wa2_1 NON-STRUCTURAL PROTEIN 5 (2WA2_A_SAM : 0.87 4krh_1 PHOSPHOETHANOLAMINE N-METHYLTRANSFER : 0.87 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.88 6b5y_5 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ : 0.88 2xat_0 XENOBIOTIC ACETYLTRANSFERASE (2XAT_A : 0.89 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.89 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 : 0.90 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.91 2wgj_3 HEPATOCYTE GROWTH FACTOR RECEPTOR (2 : 0.92 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.92 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.92 4w5t_1 PROTEIN ARGONAUTE-2 (4W5T_A_IPHA902_ : 0.92 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.93 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.93 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.93 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.93 4v1f_0 F0F1 ATP SYNTHASE SUBUNIT C (4V1F_A_ : 0.93 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.93 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.93 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.93 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.93 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D : 0.93 2aoi_3 PEPTIDE INHIBITOR (2AOI_C_FRDC305_3) : 0.93 4w5o_1 PROTEIN ARGONAUTE-2 (4W5O_A_IPHA904_ : 0.96 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 0.97 4w29_2 - (4W29_Y_FUAAY702_1) : 0.97 5lw1_1 MITOGEN-ACTIVATED PROTEIN KINASE 8 ( : 0.97 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.98 2w9h_2 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA : 0.98 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.99 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.99 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 1.00 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.00 3wze_1 VASCULAR ENDOTHELIAL GROWTH FACTOR R : 1.01 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 : 1.01 1yda_1 CARBONIC ANHYDRASE II (1YDA_A_AZMA26 : 1.01 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.01 4kya_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 1.01 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 1.01 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 : 1.02 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.03 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.03 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.03 3znc_2 CARBONIC ANHYDRASE IV (3ZNC_A_BZ1A50 : 1.04 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 1.04 4e3h_2 CARBONIC ANHYDRASE 2 (4E3H_A_HQEA303 : 1.04 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 : 1.05 2q64_9 PROTEASE RETROPEPSIN (2Q64_B_1UNB100 : 1.05 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 : 1.05 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 : 1.05 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.06 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.06 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 1.06 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.06 5ku6_2 CARBONIC ANHYDRASE 4 (5KU6_A_MZMA301 : 1.06 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 : 1.06 3quo_1 FOMA PROTEIN (3QUO_A_FCNA4001_1) : 1.06 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) : 1.06 2pyn_7 PROTEASE RETROPEPSIN;PROTEASE RETROP : 1.06 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 1.06 3nxu_1 CYTOCHROME P450 3A4 (3NXU_A_RITA600_ : 1.06 1z9y_2 CARBONIC ANHYDRASE II (1Z9Y_A_FUNA50 : 1.06 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 : 1.06 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 2pkm_3 ADENOSINE KINASE (2PKM_A_ADNA501_1) : 1.07 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 1zgf_3 CARBONIC ANHYDRASE II (1ZGF_A_TRUA30 : 1.07 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 5eez_9 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 5eev_13 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 5eex_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.07 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 1.07 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.07 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.07 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.07 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.07 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.08 5byj_3 SULFOTRANSFERASE (5BYJ_A_OQRA302_0) : 1.08 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 1.08 2pkk_1 ADENOSINE KINASE (2PKK_A_2FAA501_1) : 1.08 4oti_3 SERINE/THREONINE-PROTEIN KINASE N1 ( : 1.08 5eez_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.08 5eeu_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.09 5ef2_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.09 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 1.09 5eev_5 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.09 5eew_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.09 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M : 1.09 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.09 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.09 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.09 1c9s_1 TRP RNA-BINDING ATTENUATION PROTEIN : 1.10 1c9s_7 TRP RNA-BINDING ATTENUATION PROTEIN : 1.10 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.10 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.11 3d41_1 FOMA PROTEIN (3D41_A_FCNA4001_1) : 1.11 2hdn_1 ELONGATION FACTOR EF-TU;ELONGATION F : 1.11 1ydb_2 CARBONIC ANHYDRASE II (1YDB_A_AZMA26 : 1.11 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED : 1.11 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 1.11 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 1.11 5ccl_2 HISTONE-LYSINE N-METHYLTRANSFERASE S : 1.11 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.11 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.11 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.12 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ : 1.12 1zuc_3 PROGESTERONE RECEPTOR (1ZUC_A_T98A20 : 1.12 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 1.13 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 1.13 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.13 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 1.13 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 : 1.13 4mub_3 SULFOTRANSFERASE (4MUB_A_OAQA302_0) : 1.13 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 1.13 3osh_1 PHOSPHOLIPASE A2 ISOFORM 3 (3OSH_A_O : 1.13 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 1.13 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 1.14 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.14 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.14 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.14 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.14 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 : 1.14 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 : 1.15 4y8w_3 CYTOCHROME P450 21-HYDROXYLASE (4Y8W : 1.15 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 : 1.15 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 1.15 1gsf_2 GLUTATHIONE TRANSFERASE A1-1 (1GSF_A : 1.15 5jn9_1 CARBONIC ANHYDRASE 4 (5JN9_A_EZLA302 : 1.15 4ejg_1 CYTOCHROME P450 2A13 (4EJG_A_NCTA501 : 1.15 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.16 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.16 4g0v_1 DNA TOPOISOMERASE 2-BETA (4G0V_A_MIX : 1.16 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 : 1.16 3znc_2 CARBONIC ANHYDRASE IV (3ZNC_A_BZ1A50 : 1.16 4x20_3 TUBULIN BETA CHAIN (4X20_B_LOCB502_1 : 1.16 3g88_2 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.16 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.17 6dif_1 HIV-1 PROTEASE (6DIF_B_TPVB201_0) : 1.17 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.17 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 : 1.17 6dm0_1 GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDE : 1.17