*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9558 0.2939 0.0025 -0.1727 -0.5684 0.8045 0.2378 0.7685 0.5940 58.442 65.104 -46.713 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 211 ALA A 458 ALA matches B 245 ALA B 193 ALA matches E 811 ALA B 194 GLY matches E 810 GLY TRANSFORM 0.7357 -0.6553 -0.1710 -0.0404 0.2096 -0.9770 0.6761 0.7257 0.1277 74.412 174.509 -16.934 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches E 811 ALA A 194 GLY matches E 810 GLY B 457 ALA matches B 211 ALA B 458 ALA matches B 245 ALA TRANSFORM -0.3714 -0.7917 0.4850 0.4449 -0.6103 -0.6554 0.8149 -0.0276 0.5789 -33.577 83.244 -72.613 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 683 ASP 166 GLY matches C 410 GLY 169 GLU matches A 16 GLU TRANSFORM -0.8026 -0.2356 -0.5481 0.4596 -0.8299 -0.3162 -0.3803 -0.5057 0.7744 124.941 76.024 -34.809 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 16 GLU A 60 ASP matches F1044 ASP A 175 TYR matches A 59 TYR TRANSFORM -0.1762 -0.3005 -0.9374 0.9540 0.1824 -0.2378 0.2424 -0.9362 0.2546 136.658 35.077 -38.256 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 260 ASN 457 GLY matches B 256 GLY 459 GLU matches B 257 GLU TRANSFORM 0.7889 0.4031 -0.4639 0.5875 -0.7161 0.3768 -0.1803 -0.5698 -0.8018 54.672 -7.874 120.988 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 845 ALA A 317 GLY matches E 810 GLY A 318 ASP matches E 844 ASP TRANSFORM -0.8500 0.5242 0.0521 0.4073 0.7166 -0.5663 -0.3342 -0.4601 -0.8226 52.802 66.500 112.261 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 416 GLU A 60 ASP matches D 644 ASP A 175 TYR matches C 459 TYR TRANSFORM -0.7068 -0.4407 -0.5534 -0.6162 0.7677 0.1758 0.3474 0.4652 -0.8142 107.167 -1.622 90.236 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 44 ASP TRANSFORM 0.8555 0.1627 -0.4916 -0.3727 0.8526 -0.3664 0.3595 0.4966 0.7900 81.968 58.418 -72.174 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches E 816 GLU A 60 ASP matches B 244 ASP A 175 TYR matches E 859 TYR TRANSFORM 0.8316 -0.5169 0.2034 -0.3128 -0.7383 -0.5975 0.4590 0.4333 -0.7756 32.576 114.014 74.119 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches D 616 GLU A 60 ASP matches C 444 ASP A 175 TYR matches D 659 TYR TRANSFORM -0.8725 0.4580 -0.1700 -0.4383 -0.8876 -0.1417 -0.2158 -0.0491 0.9752 44.348 79.992 -124.209 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 849 GLY D 501 ASP matches E 836 ASP E 367 TYR matches F1013 TYR TRANSFORM -0.8510 -0.3268 0.4111 0.3920 0.1258 0.9113 -0.3495 0.9367 0.0211 38.693 -58.878 3.245 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 216 GLU A 60 ASP matches E 844 ASP A 175 TYR matches B 259 TYR TRANSFORM 0.8841 -0.4672 -0.0106 0.4600 0.8741 -0.1561 0.0822 0.1332 0.9877 19.892 27.300 -134.389 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 49 GLY D 501 ASP matches A 36 ASP E 367 TYR matches B 213 TYR TRANSFORM -0.8284 -0.3789 -0.4125 -0.5340 0.3118 0.7859 -0.1692 0.8713 -0.4607 84.670 -31.274 -11.168 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 649 GLY D 501 ASP matches D 636 ASP E 367 TYR matches E 813 TYR TRANSFORM -0.5464 -0.4090 -0.7308 -0.7520 -0.1446 0.6431 -0.3687 0.9010 -0.2286 121.213 -27.098 124.140 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 285 ARG B 6 THR matches B 280 THR B 8 THR matches B 300 THR TRANSFORM -0.2156 0.9752 0.0505 0.9582 0.2013 0.2033 0.1881 0.0923 -0.9778 -0.487 -3.018 58.506 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 849 GLY A 501 ASP matches E 836 ASP B 367 TYR matches F1013 TYR TRANSFORM -0.8888 -0.1599 0.4296 -0.4456 0.5207 -0.7282 -0.1072 -0.8387 -0.5340 1.945 104.100 32.176 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches F1049 GLY D 501 ASP matches F1036 ASP E 367 TYR matches D 613 TYR TRANSFORM 0.0861 0.4007 0.9122 -0.6187 -0.6961 0.3642 0.7809 -0.5957 0.1880 -45.346 -122.758 -159.056 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 848 ALA B 182 GLY matches B 284 GLY B 183 GLY matches B 286 GLY TRANSFORM -0.9132 0.0834 0.3989 0.1197 0.9906 0.0669 -0.3895 0.1088 -0.9146 -8.552 28.763 195.491 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches F1009 ASN A 384 ASN matches C 420 ASN A 385 GLU matches C 416 GLU TRANSFORM -0.6995 -0.7106 0.0756 -0.1239 0.0165 -0.9922 0.7038 -0.7034 -0.0996 44.504 -11.485 -131.949 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 848 ALA B 182 GLY matches E 852 GLY B 183 GLY matches B 286 GLY TRANSFORM 0.7115 0.3134 0.6290 0.6145 0.1568 -0.7732 -0.3409 0.9366 -0.0810 -44.635 79.328 23.187 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F1045 ALA A 317 GLY matches F1010 GLY A 318 ASP matches F1044 ASP TRANSFORM 0.1996 -0.9664 0.1622 -0.9784 -0.1873 0.0881 -0.0547 -0.1762 -0.9828 24.720 49.269 68.948 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 49 GLY A 501 ASP matches A 36 ASP B 367 TYR matches B 213 TYR TRANSFORM -0.8169 0.5629 -0.1257 -0.5222 -0.6294 0.5755 0.2448 0.5358 0.8081 46.926 -10.577 -60.913 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 445 ALA A 317 GLY matches C 410 GLY A 318 ASP matches C 444 ASP TRANSFORM -0.7796 -0.2307 0.5822 -0.5581 -0.1656 -0.8131 0.2840 -0.9588 0.0003 -2.039 110.973 46.640 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 210 GLY A 318 ASP matches B 244 ASP TRANSFORM 0.6206 -0.7719 0.1378 0.7346 0.5110 -0.4463 0.2741 0.3783 0.8842 28.108 34.931 20.884 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches E 885 ARG B 6 THR matches E 880 THR B 8 THR matches E 900 THR TRANSFORM -0.6182 0.3295 0.7137 0.6775 0.6836 0.2713 -0.3985 0.6512 -0.6458 84.249 -21.355 49.580 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 845 ALA A 317 GLY matches E 810 GLY A 318 ASP matches E 844 ASP TRANSFORM -0.1113 -0.4382 -0.8920 0.9830 0.0833 -0.1635 0.1460 -0.8950 0.4215 116.763 33.337 -49.729 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 649 GLY A 501 ASP matches D 636 ASP B 367 TYR matches E 813 TYR TRANSFORM -0.2149 -0.5455 0.8101 0.9734 -0.1869 0.1324 0.0792 0.8170 0.5711 -38.311 11.991 -100.175 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 F1049 GLY A 501 ASP matches F1036 ASP B 367 TYR matches D 613 TYR TRANSFORM 0.6073 0.3669 -0.7046 0.6798 0.2189 0.6999 0.4111 -0.9041 -0.1165 81.153 -65.047 140.068 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches F1085 ARG B 6 THR matches F1080 THR B 8 THR matches F1100 THR TRANSFORM 0.1531 0.6247 -0.7657 -0.7036 0.6130 0.3594 0.6939 0.4838 0.5334 104.642 -149.571 -214.353 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 648 ALA B 182 GLY matches C 484 GLY B 183 GLY matches C 486 GLY TRANSFORM -0.6938 0.0964 -0.7137 -0.3009 0.8615 0.4089 0.6543 0.4984 -0.5687 101.638 -159.623 -114.435 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F1048 ALA B 182 GLY matches F1052 GLY B 183 GLY matches A 86 GLY TRANSFORM -0.6166 -0.4454 0.6492 -0.7364 0.6179 -0.2755 -0.2784 -0.6479 -0.7090 -5.744 41.989 201.613 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 485 ARG B 6 THR matches C 480 THR B 8 THR matches C 500 THR TRANSFORM 0.2118 -0.9751 -0.0657 -0.5931 -0.0747 -0.8017 0.7768 0.2088 -0.5941 74.486 -27.164 -104.060 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F1048 ALA B 182 GLY matches A 84 GLY B 183 GLY matches A 86 GLY TRANSFORM 0.7971 0.4020 0.4505 -0.4590 -0.0813 0.8847 0.3923 -0.9120 0.1198 -9.902 -36.687 21.504 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches F1016 GLU A 60 ASP matches A 44 ASP A 175 TYR matches F1059 TYR TRANSFORM -0.3901 0.0334 -0.9202 0.4643 0.8701 -0.1653 0.7951 -0.4917 -0.3549 101.425 -23.457 -20.032 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches E 845 ALA B 251 GLY matches E 810 GLY B 252 ASP matches E 844 ASP TRANSFORM 0.8326 0.2056 0.5142 0.5285 -0.5727 -0.6267 0.1656 0.7936 -0.5855 -43.388 101.918 -3.412 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 249 GLY D 501 ASP matches B 236 ASP E 367 TYR matches C 413 TYR TRANSFORM -0.8535 -0.4818 -0.1984 0.1090 -0.5375 0.8362 -0.5095 0.6921 0.5112 58.775 -9.493 51.581 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 609 ASN A 384 ASN matches B 220 ASN A 385 GLU matches B 216 GLU TRANSFORM 0.4652 -0.2567 0.8471 -0.7437 -0.6324 0.2167 0.4801 -0.7308 -0.4851 66.390 37.073 50.343 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 44 ASP TRANSFORM 0.8685 0.3556 -0.3455 0.4450 -0.2517 0.8594 0.2187 -0.9001 -0.3768 33.026 -42.619 13.422 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 449 GLY D 501 ASP matches C 436 ASP E 367 TYR matches A 13 TYR TRANSFORM 0.3175 0.1668 0.9335 0.0825 0.9758 -0.2024 -0.9447 0.1412 0.2961 -82.233 24.256 -34.176 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 214 GLY A 501 ASP matches B 283 ASP B 367 TYR matches D 613 TYR TRANSFORM 0.5369 0.4871 0.6888 0.7545 -0.6426 -0.1337 0.3774 0.5915 -0.7125 -50.210 30.407 163.541 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 685 ARG B 6 THR matches D 680 THR B 8 THR matches D 700 THR TRANSFORM -0.7786 0.5026 0.3757 -0.2638 -0.8054 0.5308 0.5694 0.3141 0.7597 -7.215 -135.326 -233.294 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 648 ALA B 182 GLY matches D 652 GLY B 183 GLY matches C 486 GLY TRANSFORM -0.7745 -0.6285 0.0716 0.2506 -0.2008 0.9470 -0.5808 0.7514 0.3130 36.480 -100.208 -33.977 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches E 845 ALA A 251 GLY matches E 810 GLY A 252 ASP matches E 844 ASP TRANSFORM 0.0928 -0.6490 0.7551 -0.2745 -0.7457 -0.6071 0.9571 -0.1509 -0.2474 -32.170 128.890 -36.057 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 214 GLY D 501 ASP matches B 283 ASP E 367 TYR matches D 613 TYR TRANSFORM 0.8007 -0.5990 0.0033 0.4962 0.6663 0.5567 -0.3357 -0.4441 0.8307 32.546 -54.307 -31.618 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 645 ALA A 317 GLY matches D 610 GLY A 318 ASP matches D 644 ASP TRANSFORM -0.4437 0.8032 0.3975 0.3017 -0.2838 0.9102 0.8439 0.5238 -0.1164 -59.149 -67.202 -20.383 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F1083 ASP 166 GLY matches A 10 GLY 169 GLU matches B 216 GLU TRANSFORM 0.3928 0.7167 -0.5763 0.1660 -0.6716 -0.7221 -0.9045 0.1880 -0.3827 45.478 107.642 27.624 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 414 GLY A 501 ASP matches C 483 ASP B 367 TYR matches F1013 TYR TRANSFORM -0.9997 -0.0238 0.0029 -0.0192 0.8649 0.5015 -0.0145 0.5013 -0.8651 115.086 9.905 57.869 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 256 GLY B 175 ARG matches F1023 ARG B 242 TYR matches F1059 TYR TRANSFORM 0.5466 -0.1472 -0.8243 -0.4629 -0.8735 -0.1509 -0.6978 0.4641 -0.5456 80.576 29.640 1.921 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 45 ALA B 251 GLY matches A 10 GLY B 252 ASP matches A 44 ASP TRANSFORM 0.5229 0.2666 0.8096 0.1760 0.8956 -0.4086 -0.8340 0.3561 0.4214 -99.718 54.404 35.186 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 34 SER matches F1017 SER B 37 ASN matches F1020 ASN B 45 THR matches E 908 THR TRANSFORM 0.5207 0.2398 0.8194 0.5898 0.5928 -0.5483 -0.6173 0.7688 0.1672 5.436 100.103 71.529 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches F1057 GLU A 504 TYR matches F1059 TYR A 540 GLU matches B 257 GLU TRANSFORM 0.1181 0.6124 0.7817 -0.9828 0.1847 0.0037 -0.1421 -0.7686 0.6237 -66.704 49.301 -66.589 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 249 GLY A 501 ASP matches B 236 ASP B 367 TYR matches C 413 TYR TRANSFORM 0.0767 0.9798 0.1844 -0.3865 -0.1413 0.9114 0.9191 -0.1412 0.3679 -14.390 -24.412 -93.196 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 414 GLY D 501 ASP matches C 483 ASP E 367 TYR matches F1013 TYR TRANSFORM -0.6400 0.7680 -0.0263 -0.6690 -0.5737 -0.4725 -0.3780 -0.2848 0.8809 31.168 85.434 46.727 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 85 ARG B 6 THR matches A 80 THR B 8 THR matches A 100 THR TRANSFORM 0.6627 -0.7487 -0.0160 0.4565 0.3870 0.8012 -0.5936 -0.5383 0.5982 -145.974 -38.888 16.762 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches C 420 ASN D 250 ALA matches B 245 ALA D 284 CYH matches B 281 CYH TRANSFORM 0.2080 0.3755 -0.9032 -0.9592 -0.1023 -0.2635 -0.1913 0.9212 0.3389 94.431 80.205 -76.284 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 449 GLY A 501 ASP matches C 436 ASP B 367 TYR matches A 13 TYR TRANSFORM -0.4237 -0.0971 0.9006 -0.0665 -0.9882 -0.1379 0.9033 -0.1183 0.4123 -60.642 63.964 -71.107 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches F1014 GLY A 501 ASP matches F1083 ASP B 367 TYR matches C 413 TYR TRANSFORM -0.3348 -0.7550 -0.5638 -0.0793 0.6187 -0.7816 0.9389 -0.2170 -0.2670 89.113 89.062 -6.114 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 614 GLY A 501 ASP matches D 683 ASP B 367 TYR matches B 213 TYR TRANSFORM 0.4398 -0.8528 -0.2816 0.0482 -0.2906 0.9556 -0.8968 -0.4338 -0.0867 51.719 -55.424 13.353 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 14 GLY A 501 ASP matches A 83 ASP B 367 TYR matches E 813 TYR TRANSFORM -0.5452 -0.6010 -0.5844 -0.1683 0.7615 -0.6260 0.8212 -0.2429 -0.5163 68.079 83.106 107.813 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 17 SER B 37 ASN matches A 20 ASN B 45 THR matches C 508 THR TRANSFORM -0.2612 0.9614 -0.0866 -0.5310 -0.2180 -0.8189 -0.8061 -0.1679 0.5674 15.870 110.117 -39.998 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 295 GLY A 501 ASP matches B 312 ASP B 367 TYR matches F1059 TYR TRANSFORM -0.1064 -0.9640 0.2437 0.2861 0.2050 0.9360 -0.9523 0.1693 0.2540 25.903 -45.846 -57.077 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 614 GLY D 501 ASP matches D 683 ASP E 367 TYR matches B 213 TYR TRANSFORM 0.1981 -0.3269 -0.9241 -0.3494 0.8572 -0.3782 0.9158 0.3978 0.0556 115.830 73.406 -75.661 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 14 GLY D 501 ASP matches A 83 ASP E 367 TYR matches E 813 TYR TRANSFORM -0.1736 0.7033 0.6894 0.3483 0.6986 -0.6250 -0.9212 0.1316 -0.3662 -51.198 88.124 1.132 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches F1014 GLY D 501 ASP matches F1083 ASP E 367 TYR matches C 413 TYR TRANSFORM 0.7750 0.6157 0.1423 -0.4066 0.3135 0.8581 0.4837 -0.7229 0.4933 -24.040 -92.159 -36.180 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 45 ALA A 251 GLY matches A 10 GLY A 252 ASP matches A 44 ASP TRANSFORM -0.3949 0.8251 -0.4040 -0.1570 0.3726 0.9146 0.9052 0.4247 -0.0176 40.535 -62.647 -42.829 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 814 GLY A 501 ASP matches E 883 ASP B 367 TYR matches A 13 TYR TRANSFORM 0.5298 -0.5059 0.6808 -0.5665 -0.8084 -0.1599 0.6312 -0.3010 -0.7149 -76.554 85.066 142.793 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 617 SER B 37 ASN matches D 620 ASN B 45 THR matches F1047 THR TRANSFORM -0.6156 -0.2006 0.7621 -0.1458 -0.9214 -0.3603 0.7744 -0.3330 0.5380 -65.228 95.381 11.703 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 217 SER B 37 ASN matches B 220 ASN B 45 THR matches A 108 THR TRANSFORM 0.5941 0.5428 -0.5936 0.2522 -0.8264 -0.5034 -0.7639 0.1493 -0.6279 24.129 99.315 136.364 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 SER matches E 817 SER B 37 ASN matches E 820 ASN B 45 THR matches D 708 THR TRANSFORM -0.7222 0.6917 -0.0031 0.4030 0.4244 0.8108 0.5622 0.5843 -0.5853 -104.321 -37.955 38.904 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches C 420 ASN B 250 ALA matches B 245 ALA B 284 CYH matches B 281 CYH TRANSFORM -0.4687 -0.8751 -0.1205 0.7446 -0.4648 0.4791 -0.4753 0.1348 0.8694 186.735 -16.969 -78.896 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F1045 ALA A 317 GLY matches F1010 GLY A 318 ASP matches F1044 ASP TRANSFORM 0.5388 0.8339 -0.1200 -0.7468 0.5387 0.3900 0.3898 -0.1205 0.9130 131.048 -4.701 -92.742 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 210 GLY A 318 ASP matches B 244 ASP TRANSFORM -0.0850 0.2453 -0.9657 0.3826 -0.8869 -0.2589 -0.9200 -0.3915 -0.0185 111.966 88.088 -19.955 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 814 GLY D 501 ASP matches E 883 ASP E 367 TYR matches A 13 TYR TRANSFORM 0.0773 0.6254 0.7764 0.7543 -0.5460 0.3647 0.6520 0.5575 -0.5139 -58.945 -3.052 59.908 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F1011 ALA A 317 GLY matches F1010 GLY A 318 ASP matches F1044 ASP TRANSFORM 0.5751 -0.5217 -0.6302 -0.7446 -0.0147 -0.6673 0.3389 0.8530 -0.3969 208.544 105.858 10.423 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 445 ALA A 317 GLY matches C 410 GLY A 318 ASP matches C 444 ASP TRANSFORM -0.4631 0.1226 -0.8778 0.7399 -0.4917 -0.4590 -0.4879 -0.8621 0.1370 73.087 81.935 94.515 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 17 SER B 37 ASN matches A 20 ASN B 45 THR matches C 447 THR TRANSFORM 0.4926 -0.1472 -0.8577 0.5089 -0.7508 0.4212 -0.7059 -0.6440 -0.2949 60.596 7.454 116.536 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 34 SER matches E 817 SER B 37 ASN matches D 609 ASN B 45 THR matches D 708 THR TRANSFORM -0.4080 -0.0043 -0.9130 -0.5142 0.8274 0.2259 0.7544 0.5617 -0.3398 78.890 8.169 69.793 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 17 SER B 37 ASN matches C 409 ASN B 45 THR matches C 508 THR TRANSFORM -0.9333 -0.3170 0.1689 0.2612 -0.2762 0.9249 -0.2465 0.9073 0.3406 142.350 -9.229 74.089 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 10 GLY B1228 SER matches A 15 SER B1549 ASP matches F1044 ASP TRANSFORM 0.6231 -0.7370 0.2618 0.5775 0.6593 0.4815 -0.5275 -0.1488 0.8364 -41.454 -39.217 48.643 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 408 ALA D 74 ASN matches C 409 ASN D 75 GLY matches C 410 GLY TRANSFORM -0.7797 -0.2783 0.5609 -0.4285 -0.4160 -0.8021 0.4566 -0.8657 0.2051 -130.212 115.067 3.751 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches C 420 ASN A 250 ALA matches B 245 ALA A 284 CYH matches B 281 CYH TRANSFORM 0.4475 -0.6986 0.5582 -0.5178 0.3065 0.7987 -0.7291 -0.6465 -0.2245 -35.107 -84.243 -2.435 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 245 ALA B 251 GLY matches B 210 GLY B 252 ASP matches B 244 ASP TRANSFORM -0.9416 0.3062 0.1400 -0.1728 -0.0828 -0.9815 -0.2890 -0.9484 0.1308 3.825 170.832 139.027 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 408 ALA A 74 ASN matches C 409 ASN A 75 GLY matches C 410 GLY TRANSFORM -0.5425 0.6876 0.4826 0.4663 -0.2315 0.8538 0.6988 0.6882 -0.1951 -41.208 -94.618 -60.028 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches F1045 ALA B 251 GLY matches F1010 GLY B 252 ASP matches F1044 ASP TRANSFORM -0.8499 -0.2661 -0.4549 0.3079 -0.9512 -0.0187 -0.4277 -0.1559 0.8904 116.456 29.618 -48.614 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 408 ALA B 74 ASN matches C 409 ASN B 75 GLY matches C 410 GLY TRANSFORM 0.3935 0.8760 0.2789 -0.5455 0.4667 -0.6961 -0.7400 0.1218 0.6615 -41.766 52.647 -103.098 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 445 ALA B 251 GLY matches C 410 GLY B 252 ASP matches C 444 ASP TRANSFORM 0.5287 -0.1714 0.8313 -0.7446 0.3766 0.5512 -0.4075 -0.9104 0.0715 -80.883 -28.990 61.545 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 408 ALA C 74 ASN matches C 409 ASN C 75 GLY matches C 410 GLY TRANSFORM 0.7784 0.3048 -0.5488 -0.4106 -0.4140 -0.8124 -0.4748 0.8577 -0.1971 -124.962 114.837 51.935 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches C 420 ASN C 250 ALA matches B 245 ALA C 284 CYH matches B 281 CYH TRANSFORM 0.7707 -0.6324 0.0776 0.5742 0.7421 0.3457 -0.2762 -0.2219 0.9351 2.282 95.070 -79.416 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches E 857 GLU A 503 TYR matches E 859 TYR A 537 GLU matches C 457 GLU TRANSFORM -0.0292 -0.4723 -0.8809 -0.7465 -0.5758 0.3335 -0.6647 0.6674 -0.3358 122.181 26.583 63.676 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 44 ASP TRANSFORM -0.0950 -0.7555 0.6482 0.9637 -0.2329 -0.1303 0.2494 0.6123 0.7502 -3.605 38.297 -120.437 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 460 ASN 457 GLY matches C 456 GLY 459 GLU matches C 457 GLU TRANSFORM 0.9991 -0.0320 0.0295 -0.0428 -0.8464 0.5308 0.0080 -0.5316 -0.8470 76.606 44.415 78.399 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches F1056 GLY B 175 ARG matches B 223 ARG B 242 TYR matches B 259 TYR TRANSFORM 0.1585 -0.9695 0.1871 0.7761 0.0052 -0.6306 0.6104 0.2452 0.7532 29.663 77.591 -50.602 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 611 ALA A 317 GLY matches D 610 GLY A 318 ASP matches D 644 ASP TRANSFORM -0.6056 0.7573 -0.2446 -0.2268 0.1304 0.9652 0.7628 0.6400 0.0928 7.662 -51.003 32.420 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 417 SER B 37 ASN matches C 420 ASN B 45 THR matches B 308 THR TRANSFORM 0.8290 -0.0720 0.5545 -0.1330 -0.9886 0.0704 0.5431 -0.1322 -0.8292 -49.751 76.165 176.671 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 209 ASN A 384 ASN matches D 620 ASN A 385 GLU matches D 616 GLU TRANSFORM -0.3938 0.3442 -0.8523 0.4129 0.8947 0.1706 0.8213 -0.2847 -0.4944 103.059 36.877 51.213 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 62 SER matches D 643 SER A 154 ASP matches C 444 ASP A 261 ARG matches D 685 ARG TRANSFORM -0.9228 0.2962 0.2463 0.0873 0.7835 -0.6152 -0.3752 -0.5462 -0.7489 4.312 98.672 186.224 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches F1020 ASN A 384 ASN matches C 420 ASN A 385 GLU matches C 416 GLU TRANSFORM 0.8148 -0.2169 -0.5376 -0.2955 0.6425 -0.7071 0.4988 0.7350 0.4594 56.946 45.278 -66.013 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 245 ALA A 251 GLY matches B 210 GLY A 252 ASP matches B 244 ASP TRANSFORM -0.6564 0.7034 0.2726 -0.5945 -0.7048 0.3871 0.4644 0.0921 0.8808 -53.223 20.776 22.630 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 608 ALA D 74 ASN matches D 609 ASN D 75 GLY matches D 610 GLY TRANSFORM 0.3563 0.8204 0.4472 0.8740 -0.1235 -0.4699 -0.3303 0.5583 -0.7611 -78.814 44.808 76.727 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 483 ASP 166 GLY matches C 410 GLY 169 GLU matches E 816 GLU TRANSFORM 0.8958 -0.3699 -0.2465 -0.0908 0.3906 -0.9161 0.4351 0.8430 0.3163 30.201 137.441 49.834 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 9 ASN A 384 ASN matches E 820 ASN A 385 GLU matches E 816 GLU TRANSFORM -0.7778 0.1321 -0.6145 0.4016 -0.6476 -0.6476 -0.4835 -0.7505 0.4506 84.337 55.864 -14.804 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches F1045 ALA A 251 GLY matches F1010 GLY A 252 ASP matches F1044 ASP TRANSFORM 0.4241 -0.0279 -0.9052 -0.3274 -0.9366 -0.1245 -0.8444 0.3492 -0.4063 65.960 54.811 39.916 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches F1010 GLY 169 GLU matches D 616 GLU TRANSFORM 0.9362 -0.3001 0.1831 0.2392 0.1619 -0.9574 0.2576 0.9401 0.2234 -18.333 155.456 78.303 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 608 ALA A 74 ASN matches D 609 ASN A 75 GLY matches D 610 GLY TRANSFORM 0.8735 0.3150 -0.3712 -0.3269 0.9445 0.0322 0.3608 0.0932 0.9280 65.863 -7.351 -70.696 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 608 ALA B 74 ASN matches D 609 ASN B 75 GLY matches D 610 GLY TRANSFORM -0.5006 -0.1859 -0.8455 -0.6957 0.6677 0.2651 0.5152 0.7209 -0.4636 68.828 3.061 133.385 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches F1008 ALA D 74 ASN matches F1009 ASN D 75 GLY matches F1010 GLY TRANSFORM 0.8962 0.1241 -0.4259 0.1523 0.8156 0.5582 0.4166 -0.5651 0.7121 29.482 1.571 64.600 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches E 808 ALA A 74 ASN matches E 809 ASN A 75 GLY matches E 810 GLY TRANSFORM -0.6531 -0.0369 0.7564 -0.1879 0.9755 -0.1147 -0.7336 -0.2170 -0.6440 15.215 41.091 212.381 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 483 ASP A 327 GLU matches E 903 GLU A 339 ARG matches E 838 ARG TRANSFORM 0.8322 -0.2793 0.4791 -0.2370 -0.9602 -0.1480 0.5013 0.0096 -0.8652 -36.634 26.333 74.814 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 445 ALA A 251 GLY matches C 410 GLY A 252 ASP matches C 444 ASP TRANSFORM -0.2310 0.4036 0.8853 -0.2473 0.8557 -0.4546 -0.9410 -0.3240 -0.0978 2.805 88.850 63.085 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches E 871 GLN B 591 LEU matches E 868 LEU B 633 GLU matches E 830 GLU TRANSFORM -0.5111 -0.6565 0.5549 -0.6452 -0.1336 -0.7523 0.5679 -0.7424 -0.3553 -51.146 114.123 154.652 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches E 808 ALA D 74 ASN matches E 809 ASN D 75 GLY matches E 810 GLY TRANSFORM -0.5892 0.0965 0.8022 0.7127 -0.4056 0.5723 0.3806 0.9089 0.1703 -64.734 -37.699 -2.338 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 608 ALA C 74 ASN matches D 609 ASN C 75 GLY matches D 610 GLY TRANSFORM 0.3104 -0.9158 -0.2549 0.1179 0.3032 -0.9456 0.9433 0.2634 0.2020 92.170 126.439 26.993 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches E 871 GLN C1091 LEU matches E 868 LEU C1133 GLU matches E 830 GLU TRANSFORM -0.4760 -0.8490 -0.2292 0.7041 -0.2117 -0.6778 0.5270 -0.4840 0.6986 50.323 74.207 -22.010 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches E 808 ALA C 74 ASN matches E 809 ASN C 75 GLY matches E 810 GLY TRANSFORM 0.8635 0.3353 0.3767 -0.1788 -0.4947 0.8504 0.4715 -0.8017 -0.3672 -3.516 -53.125 68.031 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches E 808 ALA B 74 ASN matches E 809 ASN B 75 GLY matches E 810 GLY TRANSFORM 0.8978 -0.4289 0.0994 -0.1435 -0.4985 -0.8549 0.4163 0.7533 -0.5091 38.090 105.069 47.963 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches F1008 ALA B 74 ASN matches F1009 ASN B 75 GLY matches F1010 GLY TRANSFORM 0.0977 -0.8279 0.5524 0.4205 -0.4687 -0.7769 0.9020 0.3082 0.3023 -10.765 118.977 40.919 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 871 GLN A 91 LEU matches E 868 LEU A 133 GLU matches E 830 GLU TRANSFORM -0.4236 0.2736 0.8635 0.8041 -0.3254 0.4976 0.4172 0.9051 -0.0822 -45.736 7.419 78.208 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 871 GLN A 91 LEU matches E 868 LEU A 133 GLU matches E 830 GLU TRANSFORM 0.6285 0.1170 -0.7689 0.6232 -0.6673 0.4078 -0.4654 -0.7355 -0.4923 35.400 -3.629 184.996 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 208 ALA D 74 ASN matches B 209 ASN D 75 GLY matches B 210 GLY TRANSFORM 0.5356 0.5368 0.6519 -0.7580 0.6459 0.0909 -0.3723 -0.5429 0.7528 -70.408 41.148 -88.174 Match found in 1lcb_c00 THYMIDYLATE SYNTHASE Pattern 1lcb_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 198 CYH matches A 81 CYH 229 ASN matches B 220 ASN 232 SER matches B 215 SER TRANSFORM 0.0632 0.7868 0.6140 -0.9372 0.2582 -0.2344 -0.3429 -0.5606 0.7537 -36.930 69.178 -84.276 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 660 ASN 457 GLY matches D 656 GLY 459 GLU matches D 657 GLU TRANSFORM -0.4956 0.4720 -0.7292 0.8003 -0.0781 -0.5945 -0.3375 -0.8782 -0.3390 214.320 73.925 54.168 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 645 ALA A 317 GLY matches D 610 GLY A 318 ASP matches D 644 ASP TRANSFORM 0.8715 0.3719 0.3197 0.2195 -0.8788 0.4237 0.4386 -0.2991 -0.8475 -45.225 49.960 203.320 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches F1008 ALA A 74 ASN matches F1009 ASN A 75 GLY matches F1010 GLY TRANSFORM -0.5326 -0.8111 -0.2417 0.8116 -0.4084 -0.4178 0.2402 -0.4187 0.8758 78.068 49.728 -9.792 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 512 ASP A 279 GLU matches B 232 GLU A 369 ASP matches C 436 ASP TRANSFORM -0.1517 -0.5021 0.8514 -0.7805 0.5894 0.2085 -0.6065 -0.6329 -0.4813 -36.505 13.124 104.832 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 211 ALA A 317 GLY matches B 210 GLY A 318 ASP matches B 244 ASP TRANSFORM -0.9230 -0.3259 0.2047 -0.2479 0.9103 0.3314 -0.2944 0.2552 -0.9210 11.917 27.330 210.529 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 208 ALA A 74 ASN matches B 209 ASN A 75 GLY matches B 210 GLY TRANSFORM 0.3842 -0.6768 -0.6280 -0.8036 -0.5800 0.1335 -0.4546 0.4533 -0.7667 101.075 74.181 167.460 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 471 GLN A 91 LEU matches C 468 LEU A 133 GLU matches C 430 GLU TRANSFORM -0.8864 0.4582 -0.0656 0.2888 0.4369 -0.8519 -0.3617 -0.7741 -0.5197 64.799 76.604 95.922 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 208 ALA B 74 ASN matches B 209 ASN B 75 GLY matches B 210 GLY TRANSFORM -0.3930 -0.8047 -0.4450 0.8564 -0.1439 -0.4959 0.3350 -0.5760 0.7457 116.985 43.366 -34.686 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches F1044 ASP A 68 ALA matches F1045 ALA A 72 LEU matches F1018 LEU TRANSFORM 0.5872 -0.6420 -0.4930 -0.6946 -0.7124 0.1005 -0.4157 0.2834 -0.8642 52.159 36.873 122.497 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 208 ALA C 74 ASN matches B 209 ASN C 75 GLY matches B 210 GLY TRANSFORM -0.3900 0.6021 -0.6967 0.7828 0.6152 0.0935 0.4849 -0.5090 -0.7112 91.138 25.266 166.859 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 671 GLN A 91 LEU matches D 668 LEU A 133 GLU matches D 630 GLU TRANSFORM -0.5222 0.5886 -0.6172 0.6509 0.7426 0.1575 0.5510 -0.3195 -0.7709 55.913 -23.746 110.472 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches F1008 ALA C 74 ASN matches F1009 ASN C 75 GLY matches F1010 GLY TRANSFORM 0.2037 0.4282 -0.8805 0.7193 0.5447 0.4312 0.6642 -0.7211 -0.1970 98.813 -32.688 58.064 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 811 ALA A 317 GLY matches E 810 GLY A 318 ASP matches E 844 ASP TRANSFORM -0.2582 -0.1444 0.9552 -0.1023 0.9873 0.1216 -0.9607 -0.0663 -0.2697 -28.880 15.490 110.799 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches C 471 GLN C1091 LEU matches C 468 LEU C1133 GLU matches C 430 GLU TRANSFORM 0.4159 0.9082 0.0466 -0.4362 0.2442 -0.8661 -0.7980 0.3399 0.4977 -7.596 163.085 -27.287 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 243 SER A 154 ASP matches E 844 ASP A 261 ARG matches B 285 ARG TRANSFORM 0.1832 -0.6408 -0.7456 0.2210 0.7658 -0.6039 0.9579 -0.0541 0.2819 171.529 97.343 -10.752 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches C 471 GLN B 591 LEU matches C 468 LEU B 633 GLU matches C 430 GLU TRANSFORM -0.0758 -0.8446 0.5301 -0.3728 0.5170 0.7705 -0.9248 -0.1393 -0.3541 -5.857 -34.249 143.301 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 471 GLN A 91 LEU matches C 468 LEU A 133 GLU matches C 430 GLU TRANSFORM 0.5694 0.7554 -0.3243 -0.6288 0.1462 -0.7637 -0.5295 0.6388 0.5582 5.790 97.483 -16.799 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 8 ALA C 74 ASN matches A 9 ASN C 75 GLY matches A 10 GLY TRANSFORM -0.8697 -0.1247 -0.4775 -0.2693 -0.6909 0.6709 -0.4136 0.7121 0.5673 70.240 31.365 62.916 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 8 ALA A 74 ASN matches A 9 ASN A 75 GLY matches A 10 GLY TRANSFORM 0.2348 0.2424 0.9413 0.1278 -0.9677 0.2173 0.9636 0.0693 -0.2582 -42.912 46.170 74.377 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 671 GLN C1091 LEU matches D 668 LEU C1133 GLU matches D 630 GLU TRANSFORM 0.0405 0.8931 0.4481 0.3719 -0.4297 0.8228 0.9274 0.1333 -0.3495 -37.810 -29.414 105.560 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 671 GLN A 91 LEU matches D 668 LEU A 133 GLU matches D 630 GLU TRANSFORM 0.4318 0.8633 -0.2614 -0.8066 0.2399 -0.5402 -0.4037 0.4441 0.7999 29.278 121.662 19.162 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 271 GLN A 91 LEU matches B 268 LEU A 133 GLU matches B 230 GLU TRANSFORM -0.1864 0.5611 -0.8065 -0.1865 -0.8262 -0.5316 -0.9646 0.0513 0.2586 155.660 131.705 21.429 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 671 GLN B 591 LEU matches D 668 LEU B 633 GLU matches D 630 GLU TRANSFORM 0.4515 -0.3814 -0.8067 -0.4115 -0.8912 0.1910 -0.7917 0.2457 -0.5593 100.410 88.434 72.862 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 62 SER matches C 443 SER A 154 ASP matches D 644 ASP A 261 ARG matches C 485 ARG TRANSFORM 0.3593 0.0756 0.9302 -0.8692 0.3899 0.3041 -0.3397 -0.9177 0.2058 -43.984 -13.471 34.973 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 44 ASP A 68 ALA matches A 45 ALA A 72 LEU matches A 18 LEU TRANSFORM 0.6430 -0.7615 -0.0814 0.1133 -0.0105 0.9935 -0.7574 -0.6481 0.0795 4.163 -56.816 88.441 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 617 SER B 37 ASN matches D 620 ASN B 45 THR matches F1108 THR TRANSFORM -0.2028 0.9788 0.0272 -0.7450 -0.1362 -0.6530 -0.6355 -0.1527 0.7569 8.633 108.592 -21.669 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 411 ALA A 317 GLY matches C 410 GLY A 318 ASP matches C 444 ASP TRANSFORM 0.3777 -0.7701 0.5141 -0.4131 0.3568 0.8379 -0.8287 -0.5288 -0.1834 -49.600 -61.985 37.957 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 283 ASP 166 GLY matches E 810 GLY 169 GLU matches F1016 GLU TRANSFORM -0.9167 -0.1943 0.3491 0.1619 0.6182 0.7691 -0.3652 0.7616 -0.5353 40.732 -77.049 63.284 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 8 ALA B 74 ASN matches A 9 ASN B 75 GLY matches A 10 GLY TRANSFORM 0.1621 -0.0664 -0.9845 0.3542 0.9352 -0.0048 0.9210 -0.3480 0.1751 54.549 20.608 76.870 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches F1033 SER B 37 ASN matches F1034 ASN B 45 THR matches E 908 THR TRANSFORM -0.4518 -0.8288 0.3302 0.5844 -0.5546 -0.5924 0.6740 -0.0747 0.7349 5.016 45.748 -129.685 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 645 ALA B 251 GLY matches D 610 GLY B 252 ASP matches D 644 ASP TRANSFORM 0.9476 0.3193 0.0068 -0.1611 0.4596 0.8734 0.2758 -0.8288 0.4869 -24.987 -66.428 30.149 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 259 TYR A 317 GLU matches F1057 GLU A 365 ARG matches A 85 ARG TRANSFORM 0.4879 0.7707 -0.4098 0.7732 -0.5994 -0.2069 -0.4051 -0.2159 -0.8884 110.589 95.051 188.807 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches E 857 GLU A 504 TYR matches E 859 TYR A 540 GLU matches C 457 GLU TRANSFORM 0.5286 0.7007 0.4791 0.7071 -0.0513 -0.7052 -0.4696 0.7116 -0.5226 -92.633 85.704 155.704 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 8 ALA D 74 ASN matches A 9 ASN D 75 GLY matches A 10 GLY TRANSFORM -0.0983 0.9365 0.3367 0.9235 -0.0403 0.3815 0.3708 0.3484 -0.8609 -11.647 -11.489 33.952 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 60 ASN 457 GLY matches A 56 GLY 459 GLU matches A 57 GLU TRANSFORM 0.4669 -0.2857 0.8369 -0.5685 0.6279 0.5316 -0.6774 -0.7239 0.1308 -57.318 24.924 29.720 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 43 SER A 154 ASP matches F1044 ASP A 261 ARG matches A 85 ARG TRANSFORM 0.9407 -0.1232 -0.3161 -0.0512 0.8694 -0.4914 0.3354 0.4785 0.8115 33.445 87.643 5.763 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 20 ASN A 384 ASN matches E 820 ASN A 385 GLU matches E 816 GLU TRANSFORM 0.6240 0.6857 -0.3747 -0.6845 0.7110 0.1612 0.3769 0.1559 0.9130 109.594 29.474 9.685 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches E 857 GLU B 504 TYR matches E 859 TYR B 540 GLU matches C 457 GLU TRANSFORM -0.4641 0.5456 0.6978 0.4410 -0.5408 0.7162 0.7682 0.6401 0.0103 -44.885 16.945 -15.862 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 62 SER matches E 843 SER A 154 ASP matches B 244 ASP A 261 ARG matches E 885 ARG TRANSFORM -0.5186 0.2036 0.8304 0.7901 -0.2570 0.5565 0.3267 0.9447 -0.0276 -47.945 -44.787 40.690 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 279 GLU matches C 432 GLU A 369 ASP matches A 36 ASP TRANSFORM 0.6559 0.4328 -0.6185 -0.5823 -0.2314 -0.7794 -0.4804 0.8713 0.1002 20.343 102.666 -35.896 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 94 ASP 166 GLY matches F1084 GLY 169 GLU matches A 57 GLU TRANSFORM 0.3825 0.8293 0.4073 0.5429 0.1550 -0.8254 -0.7477 0.5368 -0.3909 -76.422 103.807 100.626 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 SER matches F1017 SER B 37 ASN matches E 809 ASN B 45 THR matches E 908 THR TRANSFORM -0.3596 -0.8665 -0.3463 -0.7849 0.4815 -0.3900 0.5046 0.1316 -0.8533 155.702 117.249 162.189 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 57 GLU A 504 TYR matches A 59 TYR A 540 GLU matches D 657 GLU TRANSFORM 0.6701 -0.6718 0.3158 0.2061 0.5771 0.7903 -0.7131 -0.4645 0.5251 -47.255 -51.986 32.147 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 643 SER B 37 ASN matches D 609 ASN B 45 THR matches D 708 THR TRANSFORM -0.3467 -0.9369 0.0444 0.8797 -0.3412 -0.3312 0.3255 -0.0757 0.9425 62.547 60.268 -94.859 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 648 ALA A 257 ALA matches D 645 ALA A 328 ASP matches C 444 ASP TRANSFORM -0.4848 0.7293 0.4828 0.7847 0.6065 -0.1281 -0.3862 0.3168 -0.8663 -66.579 24.385 160.707 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 417 SER B 37 ASN matches C 420 ASN B 45 THR matches B 247 THR TRANSFORM -0.0810 -0.7065 0.7031 -0.1850 0.7038 0.6859 -0.9794 -0.0745 -0.1877 -2.136 22.536 106.193 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 236 ASP 264 GLU matches C 432 GLU 328 ASP matches B 312 ASP TRANSFORM -0.9466 -0.3218 -0.0197 -0.1403 0.3561 0.9239 -0.2903 0.8773 -0.3822 41.126 -65.152 8.921 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 259 TYR B1317 GLU matches F1057 GLU B1365 ARG matches A 85 ARG TRANSFORM -0.8587 0.3542 0.3703 0.2876 0.9313 -0.2237 -0.4241 -0.0856 -0.9016 -11.290 -16.727 95.910 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 645 ALA A 251 GLY matches D 610 GLY A 252 ASP matches D 644 ASP TRANSFORM 0.3528 -0.4323 0.8299 -0.8697 0.1756 0.4612 -0.3451 -0.8845 -0.3140 -33.727 5.152 52.155 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 248 ALA A 257 ALA matches B 245 ALA A 328 ASP matches E 844 ASP TRANSFORM -0.3408 -0.9065 -0.2490 0.8509 -0.1848 -0.4917 0.3997 -0.3795 0.8344 81.247 95.846 20.947 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches F1071 GLN A 91 LEU matches F1068 LEU A 133 GLU matches F1030 GLU TRANSFORM 0.5593 -0.7207 -0.4097 0.7991 0.6002 0.0351 0.2206 -0.3470 0.9116 64.487 42.444 40.489 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches F1020 ASN A 384 ASN matches F1034 ASN A 385 GLU matches F1032 GLU TRANSFORM -0.9657 -0.0013 -0.2597 0.1148 -0.8991 -0.4225 -0.2329 -0.4378 0.8684 31.968 152.174 -74.934 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 62 SER matches D 633 SER A 154 ASP matches D 636 ASP A 261 ARG matches D 629 ARG TRANSFORM -0.3263 -0.0748 -0.9423 0.3462 0.9181 -0.1928 0.8796 -0.3891 -0.2737 82.933 8.567 13.907 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 883 ASP 166 GLY matches B 210 GLY 169 GLU matches C 416 GLU TRANSFORM -0.6672 -0.5522 0.4999 -0.2031 -0.5109 -0.8353 0.7167 -0.6588 0.2288 -44.066 130.354 39.324 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 243 SER B 37 ASN matches B 209 ASN B 45 THR matches B 308 THR TRANSFORM -0.5814 -0.4420 0.6831 0.7285 -0.6566 0.1951 0.3623 0.6111 0.7038 -31.550 33.713 -121.317 Match found in 1lcb_c00 THYMIDYLATE SYNTHASE Pattern 1lcb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 198 CYH matches E 881 CYH 229 ASN matches F1020 ASN 232 SER matches F1015 SER TRANSFORM -0.4356 0.7388 -0.5143 0.7586 0.6088 0.2319 0.4844 -0.2891 -0.8257 90.357 -40.361 103.440 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 644 ASP A 68 ALA matches D 645 ALA A 72 LEU matches D 618 LEU TRANSFORM -0.1063 -0.0052 -0.9943 -0.4313 -0.9008 0.0508 -0.8959 0.4342 0.0935 120.547 68.518 89.640 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 271 GLN A 91 LEU matches B 268 LEU A 133 GLU matches B 230 GLU TRANSFORM 0.0358 -0.9578 0.2850 0.2292 -0.2697 -0.9353 0.9727 0.0988 0.2099 39.338 189.003 31.141 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 636 ASP 264 GLU matches E 832 GLU 328 ASP matches D 712 ASP TRANSFORM -0.3249 -0.7203 -0.6128 -0.1190 -0.6117 0.7821 -0.9382 0.3270 0.1130 135.121 -10.182 67.627 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 271 GLN C1091 LEU matches B 268 LEU C1133 GLU matches B 230 GLU TRANSFORM 0.5363 0.1459 0.8313 0.2308 -0.9728 0.0219 0.8119 0.1801 -0.5554 -16.063 63.156 168.568 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 683 ASP A 327 GLU matches A 103 GLU A 339 ARG matches A 38 ARG TRANSFORM 0.5240 0.8502 0.0504 -0.8432 0.5262 -0.1103 -0.1203 0.0153 0.9926 -17.992 64.024 -62.396 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches C 460 ASN B 106 PRO matches C 455 PRO B 108 TYR matches C 413 TYR TRANSFORM -0.9522 0.0466 -0.3019 0.0967 0.9834 -0.1532 0.2897 -0.1751 -0.9410 131.539 25.256 77.052 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 297 GLU A 156 GLU matches B 303 GLU A 194 ASN matches B 272 ASN TRANSFORM -0.7057 -0.6490 -0.2843 -0.3844 0.0135 0.9231 -0.5952 0.7607 -0.2590 197.956 -56.023 4.625 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F1011 ALA A 317 GLY matches F1010 GLY A 318 ASP matches F1044 ASP TRANSFORM 0.4397 -0.5010 -0.7454 -0.8171 -0.5676 -0.1006 -0.3727 0.6534 -0.6589 114.049 73.295 51.181 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 48 ALA A 257 ALA matches A 45 ALA A 328 ASP matches F1044 ASP TRANSFORM 0.2511 0.8898 -0.3810 -0.6149 -0.1573 -0.7727 -0.7475 0.4283 0.5077 14.709 130.326 -33.041 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches F1112 ASP 227 GLU matches D 632 GLU 289 ASP matches F1036 ASP TRANSFORM -0.8214 0.0702 -0.5660 -0.4894 -0.5964 0.6363 -0.2929 0.7996 0.5242 112.363 -37.937 -9.869 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 10 GLY A 228 SER matches A 15 SER A 549 ASP matches F1044 ASP TRANSFORM 0.4355 0.0081 -0.9001 0.2604 0.9561 0.1345 0.8617 -0.2929 0.4143 79.795 -40.572 -45.424 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 216 GLU C 44 ASP matches A 83 ASP C 50 THR matches A 80 THR TRANSFORM 0.3161 0.8342 0.4519 -0.3371 0.5440 -0.7684 -0.8868 0.0906 0.4531 -78.230 82.530 -33.965 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 483 ASP 166 GLY matches D 610 GLY 169 GLU matches E 816 GLU