*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4926 -0.2550 -0.8321 0.8535 -0.0451 0.5191 -0.1699 -0.9659 0.1955 36.360 26.689 -8.026 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 108 GLY D 501 ASP matches A 101 ASP E 367 TYR matches C 160 TYR TRANSFORM -0.3640 -0.1709 -0.9156 -0.9158 0.2445 0.3185 0.1694 0.9545 -0.2455 41.558 34.513 -56.502 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 108 GLY A 501 ASP matches A 101 ASP B 367 TYR matches C 160 TYR TRANSFORM 0.6726 -0.1939 -0.7142 0.6082 -0.4050 0.6827 -0.4216 -0.8935 -0.1545 26.207 42.853 4.139 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 108 GLY D 501 ASP matches A 101 ASP E 367 TYR matches C 153 TYR TRANSFORM -0.0724 0.1511 -0.9859 -0.8974 0.4214 0.1305 0.4352 0.8942 0.1051 23.201 32.053 -69.520 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 108 GLY A 501 ASP matches A 101 ASP B 367 TYR matches C 153 TYR TRANSFORM -0.2439 0.9640 -0.1064 -0.1284 0.0766 0.9888 0.9613 0.2548 0.1050 -28.169 55.697 4.786 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 112 ASP A 261 ASP matches D 125 ASP A 329 ASP matches D 96 ASP TRANSFORM 0.0303 0.6387 0.7688 0.3098 -0.7373 0.6003 0.9503 0.2200 -0.2202 3.307 65.718 -1.953 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 172 ASP A 260 ASP matches A 96 ASP A 329 ASP matches B 112 ASP TRANSFORM -0.8435 0.4340 0.3165 0.5290 0.5696 0.6290 0.0927 0.6980 -0.7101 69.567 -56.927 60.061 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches B 145 TYR B 183 LYS matches B 139 LYS B 278 ASP matches B 101 ASP TRANSFORM -0.5896 0.7758 -0.2247 -0.5493 -0.5891 -0.5927 -0.5922 -0.2260 0.7735 86.297 56.334 11.342 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches B 145 TYR C 183 LYS matches B 139 LYS C 278 ASP matches B 101 ASP TRANSFORM -0.8321 -0.4034 -0.3807 0.5510 -0.5222 -0.6509 0.0638 -0.7514 0.6568 104.715 53.004 91.324 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches D 145 TYR B 183 LYS matches D 139 LYS B 278 ASP matches D 101 ASP TRANSFORM -0.8336 0.3752 0.4053 0.5498 0.4935 0.6740 0.0529 0.7847 -0.6177 87.569 -32.443 44.472 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 145 TYR B 183 LYS matches A 139 LYS B 278 ASP matches A 101 ASP TRANSFORM -0.6022 -0.7593 0.2465 -0.5392 0.6146 0.5758 -0.5887 0.2138 -0.7795 129.269 -31.567 1.796 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches C 145 TYR C 183 LYS matches C 139 LYS C 278 ASP matches C 101 ASP TRANSFORM -0.6080 0.7879 -0.0973 -0.5680 -0.5173 -0.6402 -0.5547 -0.3340 0.7621 89.671 32.867 35.971 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 145 TYR C 183 LYS matches A 139 LYS C 278 ASP matches A 101 ASP TRANSFORM -0.5997 -0.7877 0.1414 -0.5695 0.5441 0.6161 -0.5622 0.2890 -0.7748 132.083 -54.058 15.097 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches D 145 TYR C 183 LYS matches D 139 LYS C 278 ASP matches D 101 ASP TRANSFORM -0.8510 -0.4284 -0.3038 0.5189 -0.5960 -0.6129 0.0815 -0.6792 0.7295 94.401 29.978 98.741 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches C 145 TYR B 183 LYS matches C 139 LYS B 278 ASP matches C 101 ASP TRANSFORM 0.5037 -0.8500 -0.1542 0.1742 0.2747 -0.9456 0.8461 0.4495 0.2864 32.394 41.736 -26.386 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches B 145 TYR A 183 LYS matches B 139 LYS A 278 ASP matches B 101 ASP TRANSFORM 0.5176 0.8457 0.1296 0.1702 -0.2502 0.9531 0.8385 -0.4713 -0.2734 -32.800 37.520 47.081 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches C 145 TYR A 183 LYS matches C 139 LYS A 278 ASP matches C 101 ASP TRANSFORM 0.4998 0.8325 0.2390 0.1377 -0.3489 0.9270 0.8551 -0.4304 -0.2890 -45.477 19.736 61.631 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches D 145 TYR A 183 LYS matches D 139 LYS A 278 ASP matches D 101 ASP TRANSFORM 0.9278 -0.3698 0.0500 -0.1624 -0.2797 0.9463 -0.3359 -0.8860 -0.3195 2.368 -42.918 58.217 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches B 145 TYR D 183 LYS matches B 139 LYS D 278 ASP matches B 101 ASP TRANSFORM 0.5064 -0.8142 -0.2841 0.1289 0.3972 -0.9086 0.8526 0.4235 0.3061 16.331 13.643 -15.392 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 145 TYR A 183 LYS matches A 139 LYS A 278 ASP matches A 101 ASP TRANSFORM 0.9335 -0.3565 -0.0379 -0.1167 -0.4020 0.9082 -0.3390 -0.8434 -0.4168 -3.475 -14.918 39.521 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 145 TYR D 183 LYS matches A 139 LYS D 278 ASP matches A 101 ASP TRANSFORM 0.9302 0.3669 0.0143 -0.1254 0.3539 -0.9268 -0.3451 0.8603 0.3752 -2.437 -21.019 -59.229 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches D 145 TYR D 183 LYS matches D 139 LYS D 278 ASP matches D 101 ASP TRANSFORM 0.9336 0.3530 -0.0611 -0.1587 0.2547 -0.9539 -0.3211 0.9003 0.2938 -1.630 -38.756 -39.933 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches C 145 TYR D 183 LYS matches C 139 LYS D 278 ASP matches C 101 ASP TRANSFORM -0.9570 0.0064 -0.2900 0.2716 0.3711 -0.8880 0.1019 -0.9286 -0.3569 53.100 47.962 -10.313 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 43 GLY D 501 ASP matches A 51 ASP E 367 TYR matches B 4 TYR TRANSFORM -0.8057 -0.3293 0.4924 0.5727 -0.2208 0.7895 -0.1512 0.9180 0.3665 35.374 8.179 -54.026 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 43 GLY A 501 ASP matches A 51 ASP B 367 TYR matches B 4 TYR TRANSFORM -0.0338 -0.9719 0.2331 -0.6109 -0.1645 -0.7744 0.7910 -0.1685 -0.5881 66.749 90.359 42.637 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 96 ASP 227 GLU matches D 143 GLU 289 ASP matches C 112 ASP TRANSFORM 0.0929 0.2287 0.9691 -0.1088 -0.9651 0.2382 0.9897 -0.1276 -0.0648 13.081 78.918 -74.382 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 131 GLY D 501 ASP matches A 96 ASP E 367 TYR matches A 68 TYR TRANSFORM 0.6942 0.3290 0.6402 -0.0999 0.9249 -0.3670 -0.7128 0.1908 0.6749 -15.230 -16.844 42.254 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 26 GLN 294 GLU matches B 58 GLU 304 ARG matches C 161 ARG TRANSFORM -0.6593 0.2008 0.7246 -0.4606 0.6539 -0.6002 -0.5944 -0.7294 -0.3386 -5.227 -0.007 139.546 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 96 ASP A 265 GLU matches D 126 GLU A 369 ASP matches C 112 ASP TRANSFORM 0.1903 0.8881 0.4184 -0.0222 0.4300 -0.9026 -0.9815 0.1624 0.1015 -16.844 21.080 7.386 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 131 GLY A 501 ASP matches A 96 ASP B 367 TYR matches A 68 TYR TRANSFORM 0.0541 -0.1296 -0.9901 -0.4395 -0.8934 0.0929 -0.8966 0.4302 -0.1053 50.727 174.134 -15.033 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 23 GLU A 503 TYR matches D 68 TYR A 537 GLU matches D 27 GLU TRANSFORM 0.0403 0.0540 0.9977 -0.4388 0.8980 -0.0309 -0.8977 -0.4366 0.0598 8.133 114.851 51.017 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 23 GLU A 503 TYR matches A 68 TYR A 537 GLU matches A 27 GLU TRANSFORM 0.7195 0.6357 0.2796 -0.6819 0.7231 0.1106 -0.1318 -0.2702 0.9537 -11.192 -23.596 -65.463 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches A 161 ARG E 41 TYR matches A 160 TYR E 83 ARG matches B 3 ARG TRANSFORM 0.3247 0.9007 -0.2887 -0.1119 0.3397 0.9338 0.9392 -0.2709 0.2111 -4.597 4.542 24.844 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 242 GLU matches C 58 GLU 329 ASP matches D 96 ASP TRANSFORM 0.3096 0.9499 -0.0438 -0.2733 0.0447 -0.9609 -0.9107 0.3095 0.2734 35.988 50.830 116.126 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 23 GLU B 504 TYR matches A 68 TYR B 540 GLU matches A 27 GLU TRANSFORM 0.1020 -0.2567 -0.9611 -0.4967 -0.8502 0.1744 -0.8619 0.4596 -0.2142 26.930 167.859 -11.163 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 23 GLU A 503 TYR matches C 68 TYR A 537 GLU matches C 27 GLU TRANSFORM 0.3076 -0.9439 0.1204 -0.2876 0.0284 0.9573 -0.9070 -0.3291 -0.2627 125.349 9.752 120.396 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches D 23 GLU B 504 TYR matches D 68 TYR B 540 GLU matches D 27 GLU TRANSFORM -0.5833 -0.3373 0.7389 0.6105 -0.7821 0.1249 0.5358 0.5239 0.6622 -4.889 10.458 -21.747 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 162 HIS A 646 ASP matches B 110 ASP A 741 SER matches B 73 SER TRANSFORM -0.8829 -0.4326 0.1825 -0.4150 0.9008 0.1277 -0.2196 0.0370 -0.9749 53.904 -15.723 17.634 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 15 GLY A 501 ASP matches B 101 ASP B 367 TYR matches D 160 TYR TRANSFORM -0.2395 -0.9705 -0.0283 0.9532 -0.2295 -0.1971 0.1847 -0.0742 0.9800 86.483 46.688 -80.555 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 15 GLY D 501 ASP matches B 101 ASP E 367 TYR matches D 160 TYR TRANSFORM 0.1054 0.2987 0.9485 -0.4993 0.8408 -0.2093 -0.8600 -0.4516 0.2377 -31.965 115.027 44.405 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 23 GLU A 503 TYR matches B 68 TYR A 537 GLU matches B 27 GLU TRANSFORM -0.6895 -0.6083 -0.3932 -0.6303 0.7713 -0.0878 0.3567 0.1873 -0.9153 59.729 -16.505 10.893 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 162 HIS C 646 ASP matches B 110 ASP C 741 SER matches B 73 SER TRANSFORM 0.2395 0.9229 -0.3015 -0.3370 -0.2122 -0.9173 -0.9105 0.3213 0.2602 40.170 88.832 101.791 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 23 GLU B 504 TYR matches B 68 TYR B 540 GLU matches B 27 GLU TRANSFORM -0.7289 -0.5533 -0.4032 -0.5828 0.8105 -0.0586 0.3593 0.1923 -0.9132 5.034 -20.128 48.777 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 162 HIS D 646 ASP matches B 110 ASP D 741 SER matches B 73 SER TRANSFORM 0.2415 -0.9351 0.2595 -0.3331 0.1712 0.9272 -0.9114 -0.3103 -0.2701 117.646 32.059 112.808 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches C 23 GLU B 504 TYR matches C 68 TYR B 540 GLU matches C 27 GLU TRANSFORM 0.5148 -0.2646 -0.8154 0.3004 0.9466 -0.1175 0.8029 -0.1844 0.5668 12.390 -51.922 31.214 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 39 TYR B 40 ASP matches A 172 ASP B 103 ASP matches B 112 ASP TRANSFORM -0.3956 -0.4493 0.8010 -0.7749 -0.3049 -0.5537 0.4930 -0.8398 -0.2275 -29.520 96.676 37.931 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 101 ASP A1134 ALA matches B 168 ALA A1137 ASN matches B 167 ASN TRANSFORM -0.3890 0.5724 -0.7218 -0.7780 0.2155 0.5902 0.4934 0.7912 0.3614 -45.070 11.889 -43.050 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 101 ASP A1134 ALA matches D 168 ALA A1137 ASN matches D 167 ASN TRANSFORM 0.4602 0.4878 0.7418 -0.1725 -0.7705 0.6137 0.8709 -0.4104 -0.2704 -11.299 52.217 -19.414 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 15 GLY A 501 ASP matches C 101 ASP B 367 TYR matches A 39 TYR TRANSFORM 0.5837 -0.2864 -0.7598 -0.3043 -0.9447 0.1224 -0.7528 0.1598 -0.6386 8.940 14.668 113.612 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 39 TYR A 40 ASP matches A 172 ASP A 103 ASP matches B 112 ASP TRANSFORM -0.5631 -0.3720 0.7379 0.6050 -0.7938 0.0615 0.5629 0.4811 0.6721 -31.713 12.664 -59.481 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 162 HIS B 646 ASP matches B 110 ASP B 741 SER matches B 73 SER TRANSFORM -0.9490 -0.2083 0.2368 0.2956 -0.8493 0.4374 0.1100 0.4851 0.8675 55.229 83.328 -45.809 Match found in 2oat_c07 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 178 TRP matches D 93 TRP B 263 ASP matches D 172 ASP B 292 LYS matches D 179 LYS TRANSFORM 0.6613 0.2887 -0.6923 0.2251 0.8040 0.5503 0.7155 -0.5198 0.4668 16.665 -54.797 170.226 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 22 ALA C 126 LEU matches D 24 LEU C 158 GLU matches D 27 GLU TRANSFORM -0.3875 -0.6153 0.6865 -0.7708 -0.1922 -0.6073 0.5057 -0.7645 -0.3998 -3.767 76.698 18.892 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 101 ASP A1134 ALA matches A 168 ALA A1137 ASN matches A 167 ASN TRANSFORM -0.7810 0.6224 -0.0518 -0.6061 -0.7352 0.3034 0.1508 0.2683 0.9515 6.010 14.211 6.400 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 107 GLU B 89 GLU matches B 58 GLU B 120 SER matches B 52 SER TRANSFORM 0.6590 -0.3314 0.6752 0.2366 -0.7607 -0.6044 0.7139 0.5581 -0.4229 -2.808 23.377 113.534 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 22 ALA C 126 LEU matches A 24 LEU C 158 GLU matches A 27 GLU TRANSFORM 0.4611 0.8870 -0.0253 -0.2724 0.1144 -0.9554 -0.8445 0.4474 0.2943 -8.872 55.759 -47.925 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 15 GLY D 501 ASP matches C 101 ASP E 367 TYR matches A 39 TYR TRANSFORM 0.2193 0.3520 0.9099 0.7054 0.5871 -0.3972 -0.6741 0.7289 -0.1195 32.524 -19.546 11.660 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 32 GLY A 228 SER matches C 49 SER A 549 ASP matches C 51 ASP TRANSFORM -0.7893 -0.0226 0.6136 -0.4473 0.7058 -0.5493 -0.4207 -0.7081 -0.5672 -22.039 -22.606 75.791 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 162 HIS A 646 ASP matches C 110 ASP A 739 GLY matches D 14 GLY TRANSFORM 0.3239 -0.9423 0.0840 -0.6208 -0.1447 0.7705 -0.7139 -0.3017 -0.6319 62.104 36.460 -3.459 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 131 GLY A 501 ASP matches C 125 ASP B 367 TYR matches C 68 TYR TRANSFORM -0.7509 -0.6604 0.0076 -0.6522 0.7397 -0.1657 0.1038 -0.1294 -0.9861 41.896 -62.076 89.314 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 107 GLU B 89 GLU matches D 58 GLU B 120 SER matches D 52 SER TRANSFORM -0.8040 0.0266 0.5941 -0.3837 0.7400 -0.5524 -0.4543 -0.6721 -0.5847 -51.730 -24.553 36.170 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 162 HIS B 646 ASP matches C 110 ASP B 739 GLY matches D 14 GLY TRANSFORM 0.7133 0.0432 -0.6995 -0.4263 -0.7655 -0.4820 -0.5563 0.6420 -0.5276 77.449 90.324 -38.443 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 17 ASN 457 GLY matches B 32 GLY 459 GLU matches B 34 GLU TRANSFORM 0.2110 -0.3934 -0.8948 0.7075 -0.5702 0.4176 -0.6745 -0.7212 0.1580 88.960 -2.632 88.311 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 32 GLY A 228 SER matches B 49 SER A 549 ASP matches B 51 ASP TRANSFORM -0.4630 -0.8821 -0.0866 0.4805 -0.1677 -0.8608 0.7448 -0.4402 0.5015 32.672 67.749 165.007 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 22 ALA A 126 LEU matches D 24 LEU A 158 GLU matches D 27 GLU TRANSFORM -0.9106 0.1890 0.3675 -0.0658 -0.9442 0.3227 0.4080 0.2696 0.8722 9.445 74.509 12.915 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 38 SER A 292 ASP matches C 112 ASP A 322 HIS matches D 67 HIS TRANSFORM -0.4717 0.8696 0.1456 0.4726 0.1100 0.8744 0.7444 0.4813 -0.4629 -29.823 10.138 115.210 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 22 ALA A 126 LEU matches A 24 LEU A 158 GLU matches A 27 GLU TRANSFORM 0.8767 -0.4469 -0.1778 -0.1018 0.1888 -0.9767 0.4700 0.8744 0.1200 68.926 46.474 106.532 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 27 GLU 70 HIS matches A 67 HIS 281 HIS matches A 151 HIS TRANSFORM -0.3759 0.4727 -0.7970 -0.7724 0.3154 0.5513 0.5120 0.8228 0.2465 -54.126 29.571 -28.135 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 101 ASP A1134 ALA matches C 168 ALA A1137 ASN matches C 167 ASN TRANSFORM -0.1166 0.5427 0.8318 -0.6342 -0.6852 0.3582 0.7643 -0.4858 0.4241 -81.255 20.105 171.357 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 22 ALA B 126 LEU matches D 24 LEU B 158 GLU matches D 27 GLU TRANSFORM 0.3357 0.9364 0.1020 -0.6128 0.2993 -0.7314 -0.7154 0.1830 0.6743 -21.248 42.690 -2.858 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 131 GLY A 501 ASP matches A 125 ASP B 367 TYR matches A 68 TYR TRANSFORM 0.1675 0.6687 0.7244 0.4277 -0.7113 0.5578 0.8882 0.2164 -0.4052 -38.484 16.622 -2.009 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 162 HIS C 646 ASP matches C 110 ASP C 739 GLY matches D 14 GLY TRANSFORM 0.1746 0.6276 0.7587 0.3918 -0.7512 0.5312 0.9033 0.2046 -0.3770 -91.047 19.292 36.368 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 162 HIS D 646 ASP matches C 110 ASP D 739 GLY matches D 14 GLY TRANSFORM 0.8293 -0.5227 -0.1977 -0.0961 0.2151 -0.9719 0.5505 0.8249 0.1281 40.618 34.988 -43.516 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 160 TYR A 40 ASP matches D 101 ASP A 103 LEU matches D 154 LEU TRANSFORM -0.1055 -0.4830 -0.8693 -0.6378 0.7035 -0.3135 0.7629 0.5214 -0.3823 -5.040 -5.821 114.581 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 22 ALA B 126 LEU matches A 24 LEU B 158 GLU matches A 27 GLU TRANSFORM -0.7581 -0.6336 0.1545 -0.6390 0.6742 -0.3702 0.1304 -0.3794 -0.9160 37.157 -53.267 70.913 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 107 GLU B 89 GLU matches C 58 GLU B 120 SER matches C 52 SER TRANSFORM 0.8244 0.5217 0.2197 -0.0948 -0.2555 0.9621 0.5581 -0.8140 -0.1612 -40.581 26.513 12.128 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 160 TYR A 40 ASP matches A 101 ASP A 103 LEU matches A 154 LEU TRANSFORM 0.2737 0.9323 -0.2366 0.3373 0.1373 0.9313 0.9007 -0.3347 -0.2769 34.762 61.689 85.459 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 23 GLU A 504 TYR matches A 68 TYR A 540 GLU matches A 27 GLU TRANSFORM -0.9508 0.2001 -0.2367 0.2813 0.8775 -0.3883 0.1300 -0.4358 -0.8906 78.784 12.771 18.689 Match found in 2oat_c07 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 178 TRP matches A 93 TRP B 263 ASP matches A 172 ASP B 292 LYS matches A 179 LYS TRANSFORM 0.2373 0.7260 -0.6454 0.9512 -0.0390 0.3060 0.1970 -0.6866 -0.6999 -18.472 14.775 66.315 Match found in 2oat_c08 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 178 TRP matches D 93 TRP C 263 ASP matches D 172 ASP C 292 LYS matches D 179 LYS TRANSFORM 0.2656 -0.9121 0.3124 0.3524 -0.2098 -0.9120 0.8974 0.3523 0.2657 114.236 119.360 78.637 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 23 GLU A 504 TYR matches D 68 TYR A 540 GLU matches D 27 GLU TRANSFORM -0.2623 -0.9191 0.2941 0.2915 -0.3660 -0.8838 0.9199 -0.1461 0.3640 63.981 99.637 29.888 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 96 ASP 227 GLU matches D 126 GLU 289 ASP matches C 112 ASP TRANSFORM 0.8453 0.5191 0.1269 -0.1039 -0.0734 0.9919 0.5242 -0.8516 -0.0081 -47.178 -7.762 25.058 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 160 TYR A 40 ASP matches B 101 ASP A 103 LEU matches B 154 LEU TRANSFORM -0.2046 0.8125 0.5459 0.7419 -0.2351 0.6279 0.6385 0.5335 -0.5547 -72.744 42.542 56.319 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 42 SER B 37 ASN matches D 41 ASN B 45 THR matches C 106 THR TRANSFORM 0.3488 -0.9359 -0.0498 -0.6114 -0.2674 0.7448 -0.7104 -0.2293 -0.6654 73.833 20.798 12.003 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 131 GLY A 501 ASP matches D 125 ASP B 367 TYR matches D 68 TYR TRANSFORM 0.0078 -0.1669 0.9859 -0.0565 0.9843 0.1671 -0.9984 -0.0570 -0.0018 24.606 15.861 14.947 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 38 SER B 292 ASP matches C 112 ASP B 322 HIS matches D 67 HIS TRANSFORM 0.8712 0.4647 0.1584 -0.1003 -0.1475 0.9840 0.4806 -0.8731 -0.0819 55.061 24.769 201.957 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 27 GLU 70 HIS matches D 67 HIS 281 HIS matches D 151 HIS TRANSFORM -0.8941 0.0447 -0.4457 0.3750 -0.4695 -0.7993 -0.2450 -0.8818 0.4030 33.272 79.952 159.773 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 112 ASP A 182 GLU matches D 142 GLU A 286 ASN matches D 167 ASN TRANSFORM 0.6544 -0.4908 -0.5752 0.1559 0.8319 -0.5325 0.7399 0.2588 0.6210 50.064 8.110 -60.051 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 131 GLY D 501 ASP matches C 125 ASP E 367 TYR matches C 68 TYR TRANSFORM 0.7065 0.1778 -0.6850 0.2102 0.8715 0.4430 0.6758 -0.4570 0.5784 2.131 -35.403 172.949 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 22 ALA C 126 LEU matches C 24 LEU C 158 GLU matches C 27 GLU TRANSFORM 0.6554 0.3615 0.6631 0.1418 -0.9213 0.3621 0.7418 -0.1434 -0.6551 -6.951 69.049 -64.760 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 131 GLY D 501 ASP matches A 125 ASP E 367 TYR matches A 68 TYR TRANSFORM -0.8698 -0.0014 0.4935 -0.2890 0.8120 -0.5071 -0.4000 -0.5837 -0.7066 -48.990 -28.710 32.580 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 162 HIS B 646 ASP matches C 110 ASP B 739 GLY matches D 15 GLY TRANSFORM -0.9323 0.0645 0.3559 0.3576 0.3127 0.8800 -0.0545 0.9477 -0.3146 4.835 -29.252 37.761 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 53 LYS A 193 GLU matches B 61 GLU A 217 VAL matches B 57 VAL TRANSFORM -0.8856 -0.4448 -0.1333 -0.3620 0.8411 -0.4019 0.2909 -0.3077 -0.9059 81.937 -7.446 58.706 Match found in 2oat_c06 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 178 TRP matches D 93 TRP A 263 ASP matches D 172 ASP A 292 LYS matches D 179 LYS TRANSFORM -0.2104 -0.3188 -0.9242 -0.9366 0.3368 0.0971 0.2803 0.8860 -0.3694 44.612 52.914 80.702 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 112 ASP B 182 GLU matches D 142 GLU B 286 ASN matches D 167 ASN TRANSFORM 0.7036 0.6566 0.2717 0.1083 0.2788 -0.9542 -0.7023 0.7008 0.1250 -37.485 8.497 45.703 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 160 TYR B 40 ASP matches A 101 ASP B 103 LEU matches A 154 LEU TRANSFORM 0.7106 -0.6599 -0.2439 0.1095 -0.2386 0.9649 -0.6950 -0.7124 -0.0973 52.765 2.771 85.400 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 160 TYR B 40 ASP matches D 101 ASP B 103 LEU matches D 154 LEU TRANSFORM -0.4766 -0.8790 0.0114 0.5255 -0.2953 -0.7979 0.7047 -0.3743 0.6027 23.474 45.534 169.216 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 22 ALA A 126 LEU matches C 24 LEU A 158 GLU matches C 27 GLU TRANSFORM -0.1524 0.6574 0.7380 -0.6688 -0.6183 0.4127 0.7276 -0.4307 0.5339 -57.133 23.234 173.336 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 22 ALA B 126 LEU matches C 24 LEU B 158 GLU matches C 27 GLU TRANSFORM 0.6983 -0.1570 0.6984 0.2152 -0.8845 -0.4140 0.6827 0.4394 -0.5838 -26.053 49.046 134.557 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 22 ALA C 126 LEU matches B 24 LEU C 158 GLU matches B 27 GLU TRANSFORM 0.3322 0.9404 -0.0721 -0.6092 0.1555 -0.7776 -0.7201 0.3023 0.6246 -26.604 66.117 -30.490 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 131 GLY A 501 ASP matches B 125 ASP B 367 TYR matches B 68 TYR TRANSFORM 0.6628 -0.3880 -0.6404 0.1305 0.9020 -0.4114 0.7374 0.1891 0.6485 70.287 8.411 -74.643 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 131 GLY D 501 ASP matches D 125 ASP E 367 TYR matches D 68 TYR TRANSFORM 0.1933 -0.8764 0.4410 0.3840 -0.3461 -0.8560 0.9029 0.3348 0.2697 111.282 95.984 86.533 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 23 GLU A 504 TYR matches C 68 TYR A 540 GLU matches C 27 GLU TRANSFORM 0.2459 -0.7546 0.6083 0.9535 0.0755 -0.2917 0.1743 0.6518 0.7381 15.857 -13.565 -21.514 Match found in 2oat_c08 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 178 TRP matches A 93 TRP C 263 ASP matches A 172 ASP C 292 LYS matches A 179 LYS TRANSFORM 0.7308 0.6653 0.1528 0.1184 0.0968 -0.9882 -0.6722 0.7403 -0.0080 -47.284 42.440 33.907 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 160 TYR B 40 ASP matches B 101 ASP B 103 LEU matches B 154 LEU TRANSFORM -0.4764 0.8782 -0.0435 0.5159 0.3192 0.7950 0.7120 0.3563 -0.6051 -38.443 -22.209 137.950 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 22 ALA A 126 LEU matches B 24 LEU A 158 GLU matches B 27 GLU TRANSFORM 0.8377 -0.5343 -0.1125 -0.0895 0.0688 -0.9936 0.5387 0.8425 0.0098 26.501 16.348 -34.336 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 160 TYR A 40 ASP matches C 101 ASP A 103 LEU matches C 154 LEU TRANSFORM -0.1436 -0.6793 -0.7197 -0.6636 0.6056 -0.4392 0.7342 0.4145 -0.5377 29.242 3.017 134.208 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 22 ALA B 126 LEU matches B 24 LEU B 158 GLU matches B 27 GLU TRANSFORM 0.1903 0.8566 -0.4797 0.3861 0.3839 0.8388 0.9026 -0.3449 -0.2576 46.574 25.373 99.769 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 23 GLU A 504 TYR matches B 68 TYR A 540 GLU matches B 27 GLU TRANSFORM 0.6026 0.7365 0.3073 0.1985 0.2346 -0.9516 -0.7729 0.6345 -0.0048 107.304 67.816 85.075 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 32 GLY B1228 SER matches C 49 SER B1549 ASP matches C 51 ASP TRANSFORM 0.5986 -0.7514 -0.2776 0.2034 -0.1926 0.9600 -0.7748 -0.6311 0.0375 164.797 48.778 160.462 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 32 GLY B1228 SER matches B 49 SER B1549 ASP matches B 51 ASP TRANSFORM -0.3486 -0.4025 -0.8465 -0.5275 0.8308 -0.1778 0.7748 0.3845 -0.5019 70.814 32.676 -11.045 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 120 SER B 292 ASP matches D 101 ASP B 322 HIS matches C 151 HIS TRANSFORM 0.1339 0.4312 0.8923 -0.0748 -0.8934 0.4429 0.9882 -0.1261 -0.0873 -24.319 70.577 -66.539 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 131 GLY D 501 ASP matches B 96 ASP E 367 TYR matches B 68 TYR TRANSFORM -0.7303 -0.6371 -0.2467 0.6796 -0.7142 -0.1673 -0.0696 -0.2898 0.9545 83.469 78.271 -58.277 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 10 GLY D 501 ASP matches B 81 ASP E 367 TYR matches D 150 TYR TRANSFORM 0.1893 0.9592 0.2099 -0.0753 0.2273 -0.9709 -0.9790 0.1680 0.1153 -33.396 55.281 -1.883 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 131 GLY A 501 ASP matches B 96 ASP B 367 TYR matches B 68 TYR TRANSFORM -0.8965 0.4183 0.1460 -0.3481 -0.8688 0.3521 0.2742 0.2648 0.9245 71.434 65.913 -6.127 Match found in 2oat_c06 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 178 TRP matches A 93 TRP A 263 ASP matches A 172 ASP A 292 LYS matches A 179 LYS TRANSFORM -0.1028 0.2471 0.9635 -0.1194 -0.9647 0.2346 0.9875 -0.0909 0.1287 6.873 96.830 -23.584 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 120 SER B 292 ASP matches A 172 ASP B 322 HIS matches B 151 HIS TRANSFORM 0.8981 0.3490 0.2676 -0.2267 -0.1540 0.9617 0.3769 -0.9244 -0.0592 64.663 49.071 190.149 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 27 GLU 70 HIS matches C 67 HIS 281 HIS matches A 67 HIS TRANSFORM 0.6503 0.4812 0.5879 0.1423 -0.8373 0.5280 0.7463 -0.2597 -0.6129 -29.766 59.231 -37.852 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 131 GLY D 501 ASP matches B 125 ASP E 367 TYR matches B 68 TYR TRANSFORM 0.4941 0.8694 -0.0060 -0.0136 0.0008 -0.9999 -0.8693 0.4941 0.0122 -32.707 33.514 37.834 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches D 18 LYS A 193 GLU matches D 23 GLU A 217 VAL matches D 20 VAL TRANSFORM 0.4083 -0.1099 -0.9062 0.7541 0.6001 0.2670 0.5145 -0.7923 0.3279 9.153 -31.583 -28.394 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 112 ASP A 147 THR matches A 170 THR A 294 ASP matches A 101 ASP TRANSFORM 0.9057 0.4173 0.0751 -0.0130 -0.1497 0.9887 0.4238 -0.8964 -0.1301 62.854 51.154 189.924 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 27 GLU 70 HIS matches C 67 HIS 281 HIS matches C 151 HIS TRANSFORM 0.9886 -0.1414 -0.0510 -0.1447 -0.8037 -0.5772 0.0406 0.5780 -0.8150 15.046 95.079 53.056 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 112 ASP A 265 GLU matches D 126 GLU A 369 ASP matches D 96 ASP TRANSFORM -0.9328 -0.0479 -0.3572 0.3542 -0.3050 -0.8840 -0.0666 -0.9511 0.3015 -4.137 36.944 108.331 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 53 LYS A 193 GLU matches C 61 GLU A 217 VAL matches C 57 VAL TRANSFORM 0.7212 -0.6787 -0.1388 0.1036 -0.0924 0.9903 -0.6849 -0.7286 0.0037 36.712 20.905 78.833 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 160 TYR B 40 ASP matches C 101 ASP B 103 LEU matches C 154 LEU TRANSFORM -0.2985 -0.0065 0.9544 0.7791 0.5760 0.2476 -0.5513 0.8174 -0.1669 40.646 -8.054 -30.393 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 218 GLU matches D 27 GLU 329 ASP matches D 101 ASP TRANSFORM -0.9895 0.1430 0.0215 0.1433 0.9494 0.2795 0.0196 0.2797 -0.9599 28.507 -33.600 -5.563 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 10 GLY A 501 ASP matches B 81 ASP B 367 TYR matches D 150 TYR TRANSFORM -0.1537 0.9456 0.2868 0.1456 0.3087 -0.9399 -0.9773 -0.1027 -0.1851 -10.724 24.288 30.221 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 242 GLU matches A 27 GLU 329 ASP matches D 96 ASP TRANSFORM -0.9303 -0.3397 0.1382 0.3599 -0.7735 0.5217 -0.0703 0.5351 0.8419 9.842 142.346 25.601 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches D 37 GLU A 226 THR matches C 48 THR A 229 LYS matches C 35 LYS TRANSFORM 0.0563 -0.5102 0.8582 0.7541 0.5851 0.2984 -0.6544 0.6304 0.4176 40.429 31.981 13.552 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches D 37 GLU D 226 THR matches C 48 THR D 229 LYS matches C 35 LYS TRANSFORM -0.9462 -0.0482 -0.3198 0.3231 -0.1842 -0.9282 -0.0142 -0.9817 0.1899 1.705 61.142 114.051 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches D 53 LYS A 193 GLU matches D 61 GLU A 217 VAL matches D 57 VAL