*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5081 -0.4069 0.7591 0.8510 0.1014 -0.5152 -0.1327 -0.9078 -0.3978 -51.181 39.025 37.372 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 37 HIS D 646 ASP matches C 81 ASP D 739 GLY matches B 94 GLY TRANSFORM -0.5032 0.4300 0.7496 -0.8509 -0.0951 -0.5166 0.1508 0.8978 -0.4137 -31.626 71.934 32.325 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 37 HIS D 646 ASP matches B 81 ASP D 739 GLY matches C 94 GLY TRANSFORM -0.4914 -0.3982 -0.7745 -0.8590 0.0750 0.5065 0.1436 -0.9142 0.3789 15.463 40.994 8.616 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 37 HIS D 646 ASP matches A 81 ASP D 739 GLY matches D 94 GLY TRANSFORM 0.4974 0.3912 -0.7743 0.8572 -0.0843 0.5080 -0.1335 0.9164 0.3773 -3.327 7.979 14.233 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 37 HIS D 646 ASP matches D 81 ASP D 739 GLY matches A 94 GLY TRANSFORM 0.7701 0.2349 -0.5931 -0.6013 -0.0434 -0.7979 0.2131 -0.9711 -0.1078 -11.414 32.415 9.904 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 103 ARG 229 SER matches B 105 SER 325 GLU matches C 122 GLU TRANSFORM -0.7299 0.1845 0.6582 0.6657 -0.0265 0.7457 -0.1550 -0.9825 0.1035 -21.927 -37.229 10.861 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 159 ARG matches D 103 ARG 229 SER matches D 105 SER 325 GLU matches A 122 GLU TRANSFORM -0.4127 -0.2184 0.8843 0.4992 0.7578 0.4201 0.7619 -0.6148 0.2038 10.901 30.677 -64.401 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 A 59 GLY D 501 ASP matches A 7 ASP E 367 TYR matches C 80 TYR TRANSFORM -0.4089 0.2105 -0.8880 0.5261 -0.7407 -0.4178 0.7457 0.6380 -0.1922 64.949 55.560 -51.825 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 59 GLY D 501 ASP matches B 7 ASP E 367 TYR matches D 80 TYR TRANSFORM -0.2099 0.1673 0.9633 0.9194 0.3690 0.1362 0.3327 -0.9142 0.2313 25.052 -5.181 20.226 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 15 ALA A 317 GLY matches B 10 GLY A 318 ASP matches B 9 ASP TRANSFORM 0.4092 0.2132 0.8872 -0.5045 -0.7573 0.4147 -0.7603 0.6173 0.2023 -4.985 50.078 -34.770 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 D 59 GLY D 501 ASP matches D 7 ASP E 367 TYR matches B 80 TYR TRANSFORM 0.2177 -0.1599 0.9628 -0.9269 -0.3428 0.1526 -0.3057 0.9257 0.2229 16.776 30.135 33.178 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 15 ALA A 317 GLY matches C 10 GLY A 318 ASP matches C 9 ASP TRANSFORM 0.0427 0.6238 -0.7804 0.8410 0.3992 0.3651 -0.5393 0.6719 0.5076 35.904 15.917 11.477 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 96 TYR I 306 VAL matches C 6 VAL I 308 VAL matches C 44 VAL TRANSFORM -0.6104 -0.7560 0.2366 -0.0060 -0.2943 -0.9557 -0.7921 0.5847 -0.1751 19.807 52.866 -1.435 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 A 59 GLY A 501 ASP matches A 7 ASP B 367 TYR matches C 80 TYR TRANSFORM 0.2198 0.1709 -0.9604 -0.9220 0.3580 -0.1473 -0.3186 -0.9180 -0.2363 75.429 39.498 46.877 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 15 ALA A 317 GLY matches D 10 GLY A 318 ASP matches D 9 ASP TRANSFORM -0.6297 0.7388 -0.2402 -0.0256 0.2893 0.9569 -0.7764 -0.6087 0.1633 34.894 -5.050 -12.237 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 59 GLY A 501 ASP matches B 7 ASP B 367 TYR matches D 80 TYR TRANSFORM -0.0383 -0.6181 -0.7852 -0.8542 -0.3875 0.3467 0.5185 -0.6840 0.5131 37.287 48.948 -9.033 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 96 TYR I 306 VAL matches B 6 VAL I 308 VAL matches B 44 VAL TRANSFORM 0.6124 0.7524 0.2426 0.0121 0.2979 -0.9545 0.7905 -0.5875 -0.1733 -3.818 52.511 -32.233 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 D 59 GLY A 501 ASP matches D 7 ASP B 367 TYR matches B 80 TYR TRANSFORM -0.0690 0.6311 0.7726 -0.8527 0.3647 -0.3740 0.5178 0.6846 -0.5130 -9.153 71.293 22.165 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 96 TYR I 306 VAL matches A 6 VAL I 308 VAL matches A 44 VAL TRANSFORM 0.4120 -0.2102 -0.8866 -0.5222 0.7429 -0.4188 -0.7467 -0.6355 -0.1964 48.977 76.030 -22.996 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 C 59 GLY D 501 ASP matches C 7 ASP E 367 TYR matches A 80 TYR TRANSFORM -0.2177 -0.1722 -0.9607 0.9274 -0.3432 -0.1486 0.3041 0.9234 -0.2344 83.816 3.705 35.179 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 15 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 9 ASP TRANSFORM -0.2658 -0.8591 0.4373 -0.8297 0.4349 0.3500 0.4909 0.2698 0.8284 22.253 62.694 -83.585 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 56 GLY D 501 ASP matches A 98 ASP E 367 TYR matches B 20 TYR TRANSFORM 0.7259 -0.2055 0.6564 -0.6846 -0.1226 0.7186 0.0672 0.9709 0.2297 -49.673 -9.361 -0.049 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 103 ARG 229 SER matches A 105 SER 325 GLU matches D 122 GLU TRANSFORM 0.7109 0.5362 -0.4551 0.0814 -0.7055 -0.7040 0.6986 -0.4634 0.5452 82.735 67.789 100.383 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 7 ASP A 327 GLU matches A 35 GLU A 339 ARG matches A 34 ARG TRANSFORM 0.2640 0.8591 0.4385 0.8279 -0.4351 0.3540 -0.4949 -0.2695 0.8261 12.102 30.451 -64.542 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 56 GLY D 501 ASP matches D 98 ASP E 367 TYR matches C 20 TYR TRANSFORM 0.6285 -0.7402 -0.2388 0.0207 -0.2910 0.9565 0.7775 0.6062 0.1675 10.346 -5.993 -42.265 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 59 GLY A 501 ASP matches C 7 ASP B 367 TYR matches A 80 TYR TRANSFORM -0.7228 -0.2619 -0.6395 0.6851 -0.1507 -0.7127 -0.0903 0.9533 -0.2884 18.207 7.806 17.069 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 103 ARG 229 SER matches C 105 SER 325 GLU matches B 122 GLU TRANSFORM 0.2914 -0.8530 -0.4331 0.8163 0.4577 -0.3523 -0.4987 0.2509 -0.8297 37.972 52.269 -13.912 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 C 56 GLY D 501 ASP matches C 98 ASP E 367 TYR matches D 20 TYR TRANSFORM 0.5027 -0.8635 0.0410 0.7185 0.3910 -0.5752 -0.4806 -0.3186 -0.8170 1.089 24.289 17.404 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 56 GLY A 501 ASP matches A 98 ASP B 367 TYR matches B 20 TYR TRANSFORM 0.4309 -0.8446 -0.3178 0.8127 0.5163 -0.2700 -0.3921 0.1419 -0.9089 32.585 49.394 -12.181 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 56 GLY D 501 ASP matches B 7 ASP E 367 TYR matches D 20 TYR TRANSFORM 0.4007 0.8571 0.3238 0.8271 -0.4904 0.2747 -0.3943 -0.1578 0.9054 13.750 32.482 -67.517 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 56 GLY D 501 ASP matches A 7 ASP E 367 TYR matches C 20 TYR TRANSFORM -0.2914 0.8515 -0.4359 -0.8143 -0.4599 -0.3541 0.5020 -0.2518 -0.8274 49.547 83.716 -33.429 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches B 98 ASP E 367 TYR matches A 20 TYR TRANSFORM -0.4023 -0.8581 0.3191 -0.8292 0.4893 0.2704 0.3882 0.1558 0.9083 29.263 64.730 -82.634 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 56 GLY D 501 ASP matches D 7 ASP E 367 TYR matches B 20 TYR TRANSFORM -0.5026 0.8637 0.0385 -0.7159 -0.3908 -0.5785 0.4846 0.3183 -0.8147 20.736 52.072 -1.234 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 56 GLY A 501 ASP matches D 98 ASP B 367 TYR matches C 20 TYR TRANSFORM 0.5051 0.1770 0.8447 -0.4781 -0.7575 0.4446 -0.7186 0.6284 0.2979 -6.849 48.852 -38.117 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 59 GLY D 501 ASP matches A 98 ASP E 367 TYR matches B 80 TYR TRANSFORM -0.5085 -0.1790 0.8423 0.4727 0.7595 0.4468 0.7197 -0.6253 0.3016 12.764 30.551 -66.179 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 59 GLY D 501 ASP matches D 98 ASP E 367 TYR matches C 80 TYR TRANSFORM -0.7223 -0.4974 -0.4805 -0.0390 0.7230 -0.6897 -0.6905 0.4794 0.5416 110.960 69.819 127.298 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 7 ASP A 327 GLU matches D 35 GLU A 339 ARG matches D 34 ARG TRANSFORM -0.4310 0.8444 -0.3184 -0.8117 -0.5169 -0.2721 0.3943 -0.1411 -0.9081 49.478 80.755 -27.455 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches C 7 ASP E 367 TYR matches A 20 TYR TRANSFORM -0.4767 -0.8783 -0.0367 -0.7299 0.3722 0.5734 0.4899 -0.3001 0.8185 22.373 17.319 -51.215 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 56 GLY A 501 ASP matches C 98 ASP B 367 TYR matches D 20 TYR TRANSFORM -0.4116 0.9108 0.0322 -0.8236 -0.3566 -0.4410 0.3902 0.2081 -0.8969 20.044 49.570 1.758 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 D 56 GLY A 501 ASP matches A 7 ASP B 367 TYR matches C 20 TYR TRANSFORM -0.3814 -0.9239 -0.0322 -0.8382 0.3309 0.4334 0.3898 -0.1923 0.9006 21.319 23.285 -53.108 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 56 GLY A 501 ASP matches B 7 ASP B 367 TYR matches D 20 TYR TRANSFORM -0.5073 0.1608 -0.8467 0.4997 -0.7456 -0.4410 0.7021 0.6467 -0.2978 64.291 56.941 -47.320 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 B 59 GLY D 501 ASP matches C 98 ASP E 367 TYR matches D 80 TYR TRANSFORM 0.4753 0.8791 -0.0369 0.7286 -0.3697 0.5766 -0.4933 0.3010 0.8162 4.214 -11.066 -32.021 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 B 56 GLY A 501 ASP matches B 98 ASP B 367 TYR matches A 20 TYR TRANSFORM -0.7482 0.4508 0.4868 0.0063 -0.7288 0.6847 -0.6634 -0.5154 -0.5425 81.900 26.687 159.839 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 7 ASP A 327 GLU matches C 35 GLU A 339 ARG matches C 34 ARG TRANSFORM -0.5897 0.7990 0.1177 -0.8000 -0.5579 -0.2209 0.1108 0.2244 -0.9682 27.985 59.808 77.909 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 37 HIS C 646 ASP matches C 81 ASP C 739 GLY matches B 94 GLY TRANSFORM 0.4119 -0.9106 0.0328 0.8263 0.3581 -0.4347 -0.3841 -0.2061 -0.9000 3.940 17.536 16.712 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 A 56 GLY A 501 ASP matches D 7 ASP B 367 TYR matches B 20 TYR TRANSFORM 0.5097 -0.1649 -0.8444 -0.4955 0.7461 -0.4448 -0.7033 -0.6451 -0.2986 44.495 76.473 -20.313 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 59 GLY D 501 ASP matches B 98 ASP E 367 TYR matches A 80 TYR TRANSFORM 0.7408 -0.4712 0.4788 0.0089 0.7196 0.6944 0.6717 0.5101 -0.5372 53.401 26.598 133.882 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 7 ASP A 327 GLU matches B 35 GLU A 339 ARG matches B 34 ARG TRANSFORM 0.5772 0.8114 -0.0921 0.8065 -0.5488 0.2202 -0.1281 0.2013 0.9711 11.300 15.240 23.084 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 37 HIS C 646 ASP matches A 81 ASP C 739 GLY matches D 94 GLY TRANSFORM -0.3562 0.3705 -0.8578 -0.3734 0.7851 0.4941 -0.8566 -0.4963 0.1413 168.526 31.759 18.291 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 15 ALA A 317 GLY matches B 10 GLY A 318 ASP matches B 9 ASP TRANSFORM -0.9036 -0.4114 0.1194 -0.0197 -0.2386 -0.9709 -0.4280 0.8797 -0.2075 35.004 131.352 27.399 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 A 105 SER A 154 ASP matches A 7 ASP A 261 ARG matches A 26 ARG TRANSFORM 0.3341 -0.3909 -0.8577 0.3583 -0.7890 0.4992 0.8718 0.4741 0.1236 154.892 17.166 -14.618 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 15 ALA A 317 GLY matches C 10 GLY A 318 ASP matches C 9 ASP TRANSFORM 0.3806 0.9242 -0.0309 0.8375 -0.3304 0.4352 -0.3920 0.1916 0.8998 6.762 -9.264 -37.914 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 56 GLY A 501 ASP matches C 7 ASP B 367 TYR matches A 20 TYR TRANSFORM 0.5745 -0.8074 0.1344 0.8109 0.5392 -0.2273 -0.1110 -0.2396 -0.9645 5.170 28.952 82.264 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 37 HIS C 646 ASP matches B 81 ASP C 739 GLY matches C 94 GLY TRANSFORM 0.3385 0.3737 0.8636 0.3690 0.7915 -0.4872 0.8656 -0.4835 -0.1301 102.537 47.467 -7.159 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 15 ALA A 317 GLY matches D 10 GLY A 318 ASP matches D 9 ASP TRANSFORM -0.6393 0.7587 0.1250 -0.7577 -0.5939 -0.2706 0.1311 0.2677 -0.9546 30.238 60.712 14.929 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 37 HIS A 646 ASP matches C 81 ASP A 739 GLY matches B 94 GLY TRANSFORM 0.6279 0.7720 -0.0992 0.7639 -0.5868 0.2684 -0.1490 0.2443 0.9582 12.051 14.814 -38.305 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 37 HIS A 646 ASP matches A 81 ASP A 739 GLY matches D 94 GLY TRANSFORM -0.5865 -0.8048 -0.0912 -0.8006 0.5589 0.2160 0.1229 -0.1997 0.9721 33.342 46.354 18.071 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 37 HIS C 646 ASP matches D 81 ASP C 739 GLY matches A 94 GLY TRANSFORM 0.6539 0.7304 0.1972 -0.0800 0.3259 -0.9420 0.7523 -0.6002 -0.2716 -4.188 54.795 -28.939 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 59 GLY A 501 ASP matches A 98 ASP B 367 TYR matches B 80 TYR TRANSFORM -0.5657 -0.2927 0.7709 -0.2103 0.9552 0.2083 0.7973 0.0443 0.6019 -10.984 6.428 -9.476 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 74 ASP 166 GLY matches C 10 GLY 169 GLU matches B 122 GLU TRANSFORM -0.8564 0.5025 0.1184 -0.4668 -0.8517 0.2383 -0.2206 -0.1488 -0.9640 18.531 -31.442 62.738 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches D 50 ASN A 399 HIS matches D 64 HIS A 408 TYR matches D 54 TYR TRANSFORM -0.6518 -0.7332 0.1941 0.0860 -0.3257 -0.9415 -0.7535 0.5970 -0.2754 20.991 51.526 0.428 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 A 59 GLY A 501 ASP matches D 98 ASP B 367 TYR matches C 80 TYR TRANSFORM 0.8576 -0.4975 0.1306 0.4603 0.8556 0.2367 0.2295 0.1429 -0.9628 -15.175 -49.138 54.013 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 50 ASN A 399 HIS matches A 64 HIS A 408 TYR matches A 54 TYR TRANSFORM 0.6432 -0.7259 0.2435 -0.5332 -0.1964 0.8229 0.5496 0.6591 0.5133 -24.380 -12.774 -70.126 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 99 ASP A 147 THR matches A 11 THR A 294 ASP matches A 28 ASP TRANSFORM -0.6729 0.7119 -0.2012 0.0685 0.3308 0.9412 -0.7366 -0.6195 0.2713 33.621 -5.489 -16.803 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 59 GLY A 501 ASP matches C 98 ASP B 367 TYR matches D 80 TYR TRANSFORM 0.7185 0.6956 0.0042 0.0625 -0.0705 0.9956 -0.6928 0.7150 0.0941 -23.772 6.980 60.282 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 31 GLU B 319 ASP matches B 28 ASP B 359 ARG matches B 26 ARG TRANSFORM -0.3313 -0.3805 0.8634 -0.3570 -0.7965 -0.4880 -0.8734 0.4699 -0.1281 115.288 61.173 26.532 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 15 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 9 ASP TRANSFORM 0.6248 -0.7679 0.1412 0.7695 0.5751 -0.2777 -0.1320 -0.2821 -0.9502 5.509 31.491 20.060 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 37 HIS A 646 ASP matches B 81 ASP A 739 GLY matches C 94 GLY TRANSFORM -0.3421 -0.9163 0.2083 -0.6988 0.3963 0.5955 0.6281 -0.0582 0.7759 17.470 -2.736 -78.002 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 15 ALA B 251 GLY matches B 10 GLY B 252 ASP matches B 9 ASP TRANSFORM 0.6711 -0.7148 -0.1969 -0.0729 -0.3280 0.9419 0.7378 0.6177 0.2722 7.318 -2.830 -45.156 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 59 GLY A 501 ASP matches B 98 ASP B 367 TYR matches A 80 TYR TRANSFORM 0.3705 0.9088 0.1919 0.6958 -0.4084 0.5909 -0.6153 0.0854 0.7836 4.424 -29.800 -53.947 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 15 ALA B 251 GLY matches C 10 GLY B 252 ASP matches C 9 ASP TRANSFORM -0.6365 -0.7649 -0.0989 -0.7579 0.5965 0.2643 0.1431 -0.2432 0.9594 36.060 44.301 -44.124 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 37 HIS A 646 ASP matches D 81 ASP A 739 GLY matches A 94 GLY TRANSFORM -0.7041 -0.7076 0.0602 0.7094 -0.7047 0.0136 -0.0328 -0.0523 -0.9981 -2.320 32.067 28.261 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 92 HIS B 646 ASP matches A 93 ASP B 739 GLY matches A 10 GLY TRANSFORM 0.8577 0.5020 -0.1109 0.4747 -0.8562 -0.2040 0.1974 -0.1223 0.9727 -8.085 -36.148 -3.770 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B 50 ASN A 399 HIS matches B 64 HIS A 408 TYR matches B 54 TYR TRANSFORM 0.3590 -0.9105 -0.2053 0.7016 0.4083 -0.5839 -0.6155 -0.0656 -0.7854 16.161 6.064 -6.084 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 15 ALA B 251 GLY matches D 10 GLY B 252 ASP matches D 9 ASP TRANSFORM 0.6974 0.7079 0.1118 -0.7129 0.7013 0.0067 0.0737 0.0844 -0.9937 -31.654 59.973 26.605 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 92 HIS B 646 ASP matches D 93 ASP B 739 GLY matches D 10 GLY TRANSFORM -0.2067 -0.3597 -0.9099 -0.9680 -0.0604 0.2438 0.1426 -0.9311 0.3357 12.318 53.665 10.402 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 37 HIS D 646 ASP matches A 81 ASP D 739 GLY matches D 91 GLY TRANSFORM 0.5635 -0.5410 -0.6243 0.0790 -0.7170 0.6926 0.8223 0.4396 0.3613 42.392 76.957 35.764 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 106 GLU A 163 ARG matches C 103 ARG A 222 ARG matches B 103 ARG TRANSFORM 0.7470 0.5366 -0.3925 0.1450 -0.7077 -0.6915 0.6488 -0.4597 0.6064 77.980 64.653 99.140 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 98 ASP A 327 GLU matches A 35 GLU A 339 ARG matches A 34 ARG TRANSFORM -0.4743 -0.7291 -0.4935 0.8452 -0.2201 -0.4870 -0.2465 0.6480 -0.7206 50.290 -11.604 7.354 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 120 GLU B 67 ARG matches B 100 ARG B 86 HIS matches C 92 HIS TRANSFORM 0.3612 -0.5427 -0.7583 0.4660 0.8094 -0.3573 -0.8077 0.2243 -0.5453 18.557 -20.764 30.546 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 15 ALA A 251 GLY matches B 10 GLY A 252 ASP matches B 9 ASP TRANSFORM -0.3565 0.5434 -0.7601 -0.4936 -0.8002 -0.3406 0.7933 -0.2538 -0.5535 32.678 -2.907 -0.482 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 15 ALA A 251 GLY matches C 10 GLY A 252 ASP matches C 9 ASP TRANSFORM -0.3644 -0.5502 0.7513 -0.4838 0.8012 0.3521 0.7957 0.2352 0.5581 -13.531 -23.675 -34.368 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 15 ALA A 251 GLY matches D 10 GLY A 252 ASP matches D 9 ASP TRANSFORM 0.9021 0.4143 0.1208 0.0281 0.2229 -0.9744 0.4306 -0.8824 -0.1894 0.233 130.712 9.787 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 D 105 SER A 154 ASP matches D 7 ASP A 261 ARG matches D 26 ARG TRANSFORM -0.3740 0.9049 -0.2033 -0.6959 -0.4187 -0.5835 0.6131 0.0768 -0.7863 30.634 32.846 -29.707 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 A 15 ALA B 251 GLY matches A 10 GLY B 252 ASP matches A 9 ASP TRANSFORM 0.9221 -0.3651 -0.1281 0.0420 -0.2347 0.9712 0.3846 0.9009 0.2011 7.172 71.069 -0.948 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 C 105 SER A 154 ASP matches C 7 ASP A 261 ARG matches C 26 ARG TRANSFORM -0.8620 -0.4909 -0.1264 -0.4599 0.8622 -0.2125 -0.2133 0.1250 0.9690 25.318 -17.527 4.049 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches C 50 ASN A 399 HIS matches C 64 HIS A 408 TYR matches C 54 TYR TRANSFORM 0.7322 0.6809 -0.0169 0.2619 -0.2586 0.9298 -0.6288 0.6852 0.3677 -3.464 -10.205 -12.149 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 56 GLY A 501 ASP matches C 99 ASP B 367 TYR matches A 20 TYR TRANSFORM -0.7339 -0.6790 -0.0184 -0.2642 0.2604 0.9287 0.6258 -0.6864 0.3705 24.746 0.057 -36.682 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 56 GLY A 501 ASP matches B 99 ASP B 367 TYR matches D 20 TYR TRANSFORM 0.2266 0.6581 -0.7180 -0.7179 -0.3853 -0.5797 0.6582 -0.6469 -0.3852 44.950 88.640 -53.656 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches C 99 ASP E 367 TYR matches A 20 TYR TRANSFORM -0.7159 -0.6971 0.0389 -0.0139 0.0699 0.9975 0.6981 -0.7135 0.0597 3.764 9.207 33.345 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches C 31 GLU B 319 ASP matches C 28 ASP B 359 ARG matches C 26 ARG TRANSFORM -0.9778 -0.2093 -0.0041 0.2018 -0.9375 -0.2835 -0.0555 0.2781 -0.9590 18.496 21.772 40.261 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 93 ASP A 64 HIS matches C 116 HIS A 155 ASN matches C 111 ASN TRANSFORM -0.2261 -0.6583 -0.7180 0.7208 0.3827 -0.5779 -0.6552 0.6482 -0.3880 53.535 60.879 -27.993 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 C 56 GLY D 501 ASP matches B 99 ASP E 367 TYR matches D 20 TYR TRANSFORM 0.7301 -0.6833 -0.0115 0.0183 0.0365 -0.9992 -0.6831 -0.7292 -0.0391 -22.987 69.443 62.712 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 31 GLU B 319 ASP matches A 28 ASP B 359 ARG matches A 26 ARG TRANSFORM 0.3568 0.5549 0.7515 0.4973 -0.7938 0.3501 -0.7908 -0.2488 0.5592 -27.231 -42.888 -3.915 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 15 ALA A 251 GLY matches A 10 GLY A 252 ASP matches A 9 ASP TRANSFORM 0.0030 -0.7275 0.6861 0.0217 -0.6859 -0.7274 -0.9998 -0.0170 -0.0137 -30.309 81.422 74.852 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 92 HIS C 646 ASP matches D 93 ASP C 739 GLY matches D 10 GLY TRANSFORM -0.7876 0.4459 0.4252 -0.0508 -0.7347 0.6765 -0.6140 -0.5112 -0.6014 82.338 26.714 160.389 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 98 ASP A 327 GLU matches C 35 GLU A 339 ARG matches C 34 ARG TRANSFORM -0.7554 0.6551 0.0173 -0.2519 -0.2659 -0.9305 0.6050 0.7072 -0.3658 24.139 56.426 -13.709 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 56 GLY A 501 ASP matches A 99 ASP B 367 TYR matches C 20 TYR TRANSFORM -0.0284 0.7054 0.7082 0.0106 0.7087 -0.7055 0.9995 0.0125 0.0276 -30.169 80.347 34.364 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 92 HIS C 646 ASP matches A 93 ASP C 739 GLY matches A 10 GLY TRANSFORM -0.9041 0.4066 -0.1311 -0.0497 0.2046 0.9776 -0.4244 -0.8904 0.1648 42.631 72.858 15.376 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 105 SER A 154 ASP matches B 7 ASP A 261 ARG matches B 26 ARG TRANSFORM -0.7624 -0.4943 -0.4176 -0.0968 0.7253 -0.6816 -0.6398 0.4793 0.6008 107.551 69.363 124.197 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 98 ASP A 327 GLU matches D 35 GLU A 339 ARG matches D 34 ARG TRANSFORM -0.7426 0.6690 -0.0303 0.0047 -0.0400 -0.9992 0.6697 0.7421 -0.0266 6.326 70.060 35.881 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches D 31 GLU B 319 ASP matches D 28 ASP B 359 ARG matches D 26 ARG TRANSFORM -0.2500 0.6485 0.7190 0.7303 -0.3612 0.5798 -0.6357 -0.6700 0.3833 10.294 25.392 -52.003 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 56 GLY D 501 ASP matches A 99 ASP E 367 TYR matches C 20 TYR TRANSFORM -0.7780 -0.4117 0.4746 0.2252 -0.8879 -0.4011 -0.5865 0.2052 -0.7835 19.105 33.807 29.950 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 A 19 ASP A 147 THR matches A 17 THR A 294 ASP matches A 9 ASP TRANSFORM 0.7535 -0.6570 0.0217 0.2591 0.2665 -0.9283 -0.6042 -0.7052 -0.3711 -5.249 46.441 9.690 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 A 56 GLY A 501 ASP matches D 99 ASP B 367 TYR matches B 20 TYR TRANSFORM 0.7768 0.4105 0.4776 -0.2222 0.8882 -0.4021 0.5893 -0.2062 -0.7812 -10.943 42.707 7.170 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 19 ASP A 147 THR matches D 17 THR A 294 ASP matches D 9 ASP TRANSFORM 0.7899 -0.4020 -0.4632 -0.2148 -0.8887 0.4050 0.5744 0.2204 0.7883 17.508 17.542 -40.303 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 19 ASP A 147 THR matches C 17 THR A 294 ASP matches C 9 ASP TRANSFORM 0.7786 -0.4691 0.4169 0.0708 0.7257 0.6844 0.6236 0.5033 -0.5982 52.398 24.236 136.341 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 98 ASP A 327 GLU matches B 35 GLU A 339 ARG matches B 34 ARG TRANSFORM 0.8942 0.2261 -0.3863 -0.4428 0.3209 -0.8372 0.0653 -0.9197 -0.3871 18.642 60.532 19.787 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 106 GLU C 44 ASP matches D 99 ASP C 50 THR matches A 11 THR TRANSFORM 0.2433 -0.6502 0.7198 -0.7335 0.3623 0.5751 0.6347 0.6678 0.3888 0.705 53.925 -76.595 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 56 GLY D 501 ASP matches D 99 ASP E 367 TYR matches B 20 TYR TRANSFORM -0.2996 0.7932 -0.5302 -0.6454 -0.5778 -0.4996 0.7026 -0.1925 -0.6850 30.096 32.750 -6.026 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 106 GLU B 44 ASP matches D 99 ASP B 50 THR matches A 11 THR TRANSFORM -0.7859 0.4090 -0.4638 0.2213 0.8863 0.4068 -0.5775 -0.2170 0.7870 48.181 9.098 -17.867 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 19 ASP A 147 THR matches B 17 THR A 294 ASP matches B 9 ASP TRANSFORM -0.2854 -0.8024 0.5242 -0.6601 0.5611 0.4995 0.6949 0.2035 0.6898 -2.480 2.830 -47.746 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 106 GLU B 44 ASP matches C 99 ASP B 50 THR matches B 11 THR TRANSFORM 0.2693 0.8126 0.5168 0.6722 -0.5429 0.5034 -0.6897 -0.2118 0.6925 -13.157 -23.107 -20.898 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 106 GLU B 44 ASP matches B 99 ASP B 50 THR matches C 11 THR TRANSFORM 0.9891 -0.1466 0.0135 -0.1448 -0.9524 0.2684 0.0265 0.2674 0.9632 -19.582 11.637 -20.133 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 93 ASP A 64 HIS matches A 116 HIS A 155 ASN matches A 111 ASN TRANSFORM 0.9722 0.2343 -0.0066 -0.2254 0.9269 -0.3001 0.0641 -0.2932 -0.9539 -19.689 30.596 38.118 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 93 ASP A 64 HIS matches B 116 HIS A 155 ASN matches B 111 ASN TRANSFORM 0.8351 0.3980 0.3797 0.3128 0.2243 -0.9230 0.4525 -0.8895 -0.0628 -14.320 125.530 2.397 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 62 SER matches D 105 SER A 154 ASP matches A 98 ASP A 261 ARG matches D 26 ARG TRANSFORM 0.9367 -0.1573 -0.3128 0.0036 0.8977 -0.4405 -0.3501 -0.4115 -0.8415 -10.324 -19.886 -15.726 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 106 GLU A 44 ASP matches B 99 ASP A 50 THR matches C 11 THR TRANSFORM -0.8398 -0.3922 0.3754 -0.3034 -0.2345 -0.9236 -0.4503 0.8895 -0.0779 18.149 137.307 20.691 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 105 SER A 154 ASP matches D 98 ASP A 261 ARG matches A 26 ARG TRANSFORM 0.8968 -0.2094 0.3897 -0.4402 -0.3348 0.8331 0.0440 0.9187 0.3925 -5.179 9.571 -3.291 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 106 GLU C 44 ASP matches C 99 ASP C 50 THR matches B 11 THR