*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0887 -0.9580 0.2728 -0.2856 0.2379 0.9284 -0.9542 -0.1603 -0.2525 84.139 77.775 119.684 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 150 ASP A 327 GLU matches C 50 GLU A 339 ARG matches C 49 ARG TRANSFORM 0.8075 0.2667 -0.5262 0.2675 -0.9605 -0.0764 -0.5258 -0.0790 -0.8469 5.700 4.327 -28.373 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 134 PRO A 272 LEU matches C 135 LEU A 276 ARG matches C 149 ARG TRANSFORM 0.0126 -0.2730 -0.9619 0.6210 0.7561 -0.2064 0.7837 -0.5948 0.1791 -83.545 16.417 -6.249 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 87 HIS B 197 ASP matches C 89 ASP B 223 ALA matches C 83 ALA TRANSFORM -0.0801 -0.5523 0.8298 -0.1272 0.8313 0.5410 -0.9886 -0.0622 -0.1368 -45.428 28.503 -24.672 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 87 HIS B 197 ASP matches B 89 ASP B 223 ALA matches B 83 ALA TRANSFORM -0.0009 0.2646 0.9644 -0.7377 -0.6513 0.1780 0.6752 -0.7112 0.1958 -10.063 -21.668 -9.881 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 87 HIS A 197 ASP matches C 89 ASP A 223 ALA matches C 83 ALA TRANSFORM 0.6264 -0.1852 0.7572 -0.3519 -0.9339 0.0627 0.6955 -0.3057 -0.6502 23.984 29.941 -6.846 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 122 ALA A 257 ALA matches A 123 ALA A 328 ASP matches B 59 ASP TRANSFORM 0.0656 0.5516 -0.8315 0.2829 -0.8094 -0.5146 -0.9569 -0.2014 -0.2091 -48.442 -30.777 -29.443 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 87 HIS A 197 ASP matches B 89 ASP A 223 ALA matches B 83 ALA TRANSFORM -0.8615 0.1225 -0.4928 -0.0953 0.9142 0.3938 0.4988 0.3862 -0.7759 35.522 79.486 33.072 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 89 ASP A 759 HIS matches B 87 HIS A 810 SER matches B 54 SER TRANSFORM 0.6785 -0.4730 0.5620 0.5939 0.8035 -0.0407 -0.4323 0.3614 0.8262 68.378 73.831 61.820 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches C 89 ASP A 759 HIS matches C 87 HIS A 810 SER matches C 54 SER TRANSFORM 0.9771 0.1821 0.1105 0.1361 -0.1345 -0.9815 -0.1638 0.9740 -0.1562 20.950 77.250 38.665 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 89 ASP A 759 HIS matches A 87 HIS A 810 SER matches A 54 SER TRANSFORM -0.0705 -0.6397 0.7654 0.4573 -0.7027 -0.5451 0.8865 0.3116 0.3421 -13.015 47.776 8.959 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 89 ASP B 759 HIS matches B 87 HIS B 810 SER matches B 54 SER TRANSFORM -0.0537 -0.3523 -0.9344 -0.8424 -0.4864 0.2318 -0.5361 0.7996 -0.2706 -49.612 56.851 -13.771 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches C 89 ASP B 759 HIS matches C 87 HIS B 810 SER matches C 54 SER TRANSFORM -0.2799 -0.8879 0.3650 -0.3912 0.4527 0.8012 -0.8767 0.0815 -0.4741 -11.547 54.997 22.899 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 89 ASP B 759 HIS matches A 87 HIS B 810 SER matches A 54 SER TRANSFORM 0.6831 0.4191 0.5982 0.4621 0.3862 -0.7983 -0.5656 0.8217 0.0701 34.123 -14.129 -4.905 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 155 ASP 166 GLY matches C 53 GLY 169 GLU matches C 50 GLU TRANSFORM 0.6356 0.3474 -0.6894 -0.1194 -0.8380 -0.5324 -0.7628 0.4207 -0.4911 -0.151 19.879 17.072 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 155 ASP 166 GLY matches A 53 GLY 169 GLU matches A 50 GLU TRANSFORM -0.4169 0.8701 -0.2630 -0.0978 0.2448 0.9646 0.9037 0.4279 -0.0170 8.490 20.045 3.417 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 155 ASP 166 GLY matches B 53 GLY 169 GLU matches B 50 GLU TRANSFORM 0.2374 -0.9478 -0.2130 -0.0324 -0.2269 0.9734 -0.9709 -0.2241 -0.0846 -55.724 9.027 -27.799 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 90 HIS B 197 ASP matches B 89 ASP B 223 ALA matches B 83 ALA TRANSFORM -0.2516 0.9443 0.2120 0.1854 0.2620 -0.9471 -0.9499 -0.1989 -0.2410 -38.199 -11.027 -29.584 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 90 HIS A 197 ASP matches B 89 ASP A 223 ALA matches B 83 ALA TRANSFORM -0.6859 -0.7102 -0.1589 0.1632 0.0627 -0.9846 0.7092 -0.7012 0.0729 -60.058 -32.109 -13.264 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 90 HIS B 197 ASP matches C 89 ASP B 223 ALA matches C 83 ALA TRANSFORM 0.6962 0.6998 0.1597 -0.2719 0.0511 0.9610 0.6644 -0.7125 0.2259 -33.663 27.292 -8.769 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 90 HIS A 197 ASP matches C 89 ASP A 223 ALA matches C 83 ALA TRANSFORM 0.9800 0.1712 0.1013 0.1296 -0.1631 -0.9781 -0.1509 0.9716 -0.1820 -8.604 24.856 92.000 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 0 SER B 166 PHE matches C 36 PHE B 182 PHE matches C 147 PHE TRANSFORM -0.1679 0.7355 -0.6564 -0.9388 -0.3224 -0.1211 -0.3007 0.5959 0.7447 25.093 28.032 23.299 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 131 HIS A 208 ASP matches A 59 ASP A 296 SER matches A 45 SER TRANSFORM -0.4640 -0.6326 -0.6201 0.4363 0.4461 -0.7815 0.7709 -0.6331 0.0690 61.111 42.856 136.939 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 150 ASP A 327 GLU matches B 50 GLU A 339 ARG matches B 49 ARG TRANSFORM -0.2713 0.8545 -0.4430 -0.7688 -0.4693 -0.4344 -0.5791 0.2227 0.7843 51.294 42.351 17.720 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 123 ALA A 257 ALA matches A 122 ALA A 328 ASP matches B 59 ASP TRANSFORM -0.6509 -0.7582 0.0386 -0.1326 0.1636 0.9776 -0.7475 0.6312 -0.2070 -37.329 76.666 34.394 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 0 SER D 166 PHE matches C 36 PHE D 182 PHE matches C 147 PHE TRANSFORM -0.1338 0.7762 0.6162 -0.5840 0.4406 -0.6818 -0.8007 -0.4510 0.3943 37.615 -22.573 32.850 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 131 HIS A 208 ASP matches C 59 ASP A 296 SER matches C 45 SER TRANSFORM 0.5926 0.6061 -0.5305 0.2241 0.5086 0.8313 0.7737 -0.6115 0.1656 -9.043 85.105 62.797 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 0 SER C 166 PHE matches C 36 PHE C 182 PHE matches C 147 PHE TRANSFORM 0.4569 0.8040 -0.3806 0.7824 -0.1598 0.6019 0.4231 -0.5728 -0.7021 20.326 14.165 17.370 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 131 HIS A 208 ASP matches B 59 ASP A 296 SER matches B 45 SER TRANSFORM 0.5157 -0.2695 -0.8133 -0.7675 0.2765 -0.5783 0.3807 0.9225 -0.0642 -47.872 -18.075 -24.938 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C 18 HIS B 80 GLU matches C 23 GLU B 223 ARG matches C 126 ARG TRANSFORM -0.2578 -0.9338 0.2482 0.3576 -0.3309 -0.8733 0.8976 -0.1364 0.4193 -3.368 38.710 131.455 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 130 ALA A 126 LEU matches A 132 LEU A 158 GLU matches A 94 GLU TRANSFORM 0.1803 0.4270 -0.8861 -0.8871 0.4597 0.0411 0.4249 0.7786 0.4617 26.894 6.694 134.283 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 83 ALA C 126 LEU matches A 86 LEU C 158 GLU matches A 85 GLU TRANSFORM -0.0969 0.7380 0.6678 -0.3970 -0.6439 0.6541 0.9127 -0.2017 0.3554 -41.364 3.068 134.143 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 130 ALA B 126 LEU matches A 132 LEU B 158 GLU matches A 94 GLU TRANSFORM -0.3706 -0.9015 0.2235 0.8996 -0.2885 0.3279 -0.2311 0.3226 0.9179 -38.510 -16.114 130.029 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 92 ALA B 126 LEU matches A 86 LEU B 158 GLU matches A 85 GLU TRANSFORM -0.9518 -0.0613 0.3006 -0.2305 -0.5039 -0.8325 0.2025 -0.8616 0.4655 -48.429 16.294 95.216 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 0 SER A 166 PHE matches C 36 PHE A 182 PHE matches C 147 PHE TRANSFORM -0.1171 -0.5478 0.8284 -0.3668 0.7990 0.4765 -0.9229 -0.2481 -0.2945 -4.687 44.809 146.089 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 130 ALA A 126 LEU matches B 132 LEU A 158 GLU matches B 94 GLU TRANSFORM 0.7122 -0.5400 0.4484 0.6114 0.1633 -0.7743 0.3449 0.8256 0.4465 -28.537 44.817 134.975 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 83 ALA A 126 LEU matches A 86 LEU A 158 GLU matches A 85 GLU TRANSFORM -0.0562 -0.1936 -0.9795 0.6948 -0.7121 0.1009 -0.7170 -0.6749 0.1745 -81.385 14.478 135.040 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 92 ALA B 126 LEU matches C 86 LEU B 158 GLU matches C 85 GLU TRANSFORM 0.0258 -0.5404 0.8410 -0.9650 -0.2331 -0.1201 0.2609 -0.8085 -0.5275 -41.674 -1.449 125.996 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 92 ALA B 126 LEU matches B 86 LEU B 158 GLU matches B 85 GLU TRANSFORM 0.0605 -0.2621 -0.9631 0.7908 0.6014 -0.1139 0.6091 -0.7548 0.2437 -42.038 39.539 167.819 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 130 ALA A 126 LEU matches C 132 LEU A 158 GLU matches C 94 GLU TRANSFORM -0.8508 0.2005 0.4857 0.3170 -0.5414 0.7787 0.4191 0.8165 0.3971 -33.785 -21.823 137.251 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 83 ALA B 126 LEU matches A 86 LEU B 158 GLU matches A 85 GLU TRANSFORM 0.2894 -0.4386 -0.8508 0.0767 -0.8754 0.4773 -0.9541 -0.2034 -0.2197 -44.613 -1.041 149.165 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 130 ALA B 126 LEU matches B 132 LEU B 158 GLU matches B 94 GLU TRANSFORM -0.6556 -0.4574 0.6008 -0.3396 -0.5320 -0.7756 0.6744 -0.7125 0.1934 -19.444 -30.623 168.823 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 130 ALA B 126 LEU matches C 132 LEU B 158 GLU matches C 94 GLU TRANSFORM 0.9533 0.2144 0.2129 -0.1504 0.9477 -0.2814 -0.2621 0.2362 0.9357 -21.619 45.532 127.575 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 92 ALA A 126 LEU matches A 86 LEU A 158 GLU matches A 85 GLU TRANSFORM -0.6049 0.7235 -0.3326 -0.7766 -0.6284 0.0455 -0.1761 0.2858 0.9420 23.846 -0.259 127.507 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 92 ALA C 126 LEU matches A 86 LEU C 158 GLU matches A 85 GLU TRANSFORM 0.5977 -0.5495 0.5837 -0.3586 0.4680 0.8077 -0.7170 -0.6921 0.0827 26.473 67.561 128.654 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 92 ALA A 126 LEU matches C 86 LEU A 158 GLU matches C 85 GLU TRANSFORM -0.6194 0.6653 0.4168 -0.4107 0.1779 -0.8942 -0.6691 -0.7251 0.1630 19.350 -52.599 133.801 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 92 ALA C 126 LEU matches C 86 LEU C 158 GLU matches C 85 GLU TRANSFORM -0.8364 0.0321 -0.5471 0.4827 0.5158 -0.7077 0.2595 -0.8561 -0.4470 -7.529 40.579 123.307 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 92 ALA A 126 LEU matches B 86 LEU A 158 GLU matches B 85 GLU TRANSFORM 0.4526 0.1800 -0.8734 0.1228 0.9575 0.2610 0.8832 -0.2254 0.4113 9.018 -12.232 132.850 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 130 ALA C 126 LEU matches A 132 LEU C 158 GLU matches A 94 GLU TRANSFORM 0.8366 0.4176 -0.3545 0.5117 -0.3648 0.7779 0.1955 -0.8322 -0.5188 12.524 -10.428 124.425 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 92 ALA C 126 LEU matches B 86 LEU C 158 GLU matches B 85 GLU TRANSFORM -0.4816 -0.2992 0.8237 0.8659 -0.3078 0.3944 0.1355 0.9032 0.4073 -19.889 14.310 -15.894 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 18 HIS B 80 GLU matches B 23 GLU B 223 ARG matches B 126 ARG TRANSFORM -0.2727 0.9621 -0.0081 0.2025 0.0491 -0.9781 -0.9405 -0.2684 -0.2082 15.182 -12.850 147.505 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 130 ALA C 126 LEU matches B 132 LEU C 158 GLU matches B 94 GLU TRANSFORM 0.6631 0.6400 0.3883 -0.3938 -0.1428 0.9080 0.6365 -0.7550 0.1573 29.692 23.887 165.810 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 130 ALA C 126 LEU matches C 132 LEU C 158 GLU matches C 94 GLU TRANSFORM -0.7378 0.5124 -0.4395 0.2596 -0.3857 -0.8853 -0.6232 -0.7673 0.1516 -18.263 0.227 58.975 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 94 GLU A 89 GLU matches B 69 GLU A 120 SER matches B 54 SER TRANSFORM 0.2787 -0.9216 -0.2701 0.4181 0.3696 -0.8298 0.8646 0.1183 0.4883 -20.941 68.000 5.894 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 89 ASP B 759 HIS matches B 90 HIS B 810 SER matches B 54 SER TRANSFORM 0.6887 -0.0703 0.7216 0.7208 -0.0412 -0.6919 0.0784 0.9967 0.0223 53.237 9.147 -19.730 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 53 GLY A 501 ASP matches C 40 ASP B 367 TYR matches C 118 TYR TRANSFORM 0.9156 0.3685 0.1608 -0.3978 0.8881 0.2302 -0.0580 -0.2747 0.9598 65.759 51.427 50.184 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 124 GLN B 591 LEU matches A 159 LEU B 633 GLU matches A 105 GLU TRANSFORM -0.7330 0.1462 -0.6643 0.6727 0.0114 -0.7398 -0.1006 -0.9892 -0.1068 79.122 43.414 50.205 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 124 GLN B 591 LEU matches B 159 LEU B 633 GLU matches B 105 GLU TRANSFORM 0.9147 0.3099 -0.2594 -0.0724 0.7571 0.6493 0.3976 -0.5751 0.7150 -31.682 2.774 50.983 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 94 GLU A 89 GLU matches A 69 GLU A 120 SER matches A 54 SER TRANSFORM 0.7118 -0.3931 0.5820 0.6238 0.7347 -0.2667 -0.3227 0.5529 0.7682 16.385 -14.023 3.981 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 124 GLN A 296 GLU matches A 105 GLU A 383 TYR matches A 158 TYR TRANSFORM 0.8911 0.3774 -0.2519 0.3132 -0.9133 -0.2602 -0.3283 0.1530 -0.9321 4.854 25.717 -5.582 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 A 53 GLY A 501 ASP matches A 40 ASP B 367 TYR matches A 118 TYR TRANSFORM 0.7466 -0.0786 0.6606 -0.6214 -0.4369 0.6504 0.2375 -0.8961 -0.3751 15.298 27.423 53.627 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 94 GLU A 89 GLU matches C 69 GLU A 120 SER matches C 54 SER TRANSFORM -0.8462 -0.5300 -0.0555 -0.3190 0.5870 -0.7441 0.4269 -0.6119 -0.6658 28.831 -6.448 -2.176 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 124 GLN A 296 GLU matches B 105 GLU A 383 TYR matches B 158 TYR TRANSFORM -0.6910 0.5120 -0.5102 -0.5782 0.0320 0.8152 0.4337 0.8584 0.2740 17.642 32.942 -11.521 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 53 GLY A 501 ASP matches B 40 ASP B 367 TYR matches B 118 TYR TRANSFORM -0.1266 0.0322 0.9914 -0.9902 0.0549 -0.1282 -0.0585 -0.9980 0.0250 65.047 32.560 -43.727 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 53 GLY D 501 ASP matches C 40 ASP E 367 TYR matches C 118 TYR TRANSFORM 0.7651 0.3807 -0.5193 0.4985 0.1603 0.8519 0.4076 -0.9107 -0.0672 40.097 128.403 121.654 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 37 GLY C 144 GLU matches B 38 GLU C 164 GLU matches B 34 GLU TRANSFORM 0.8113 0.1098 0.5743 -0.4819 0.6818 0.5504 -0.3312 -0.7232 0.6060 7.487 33.637 38.542 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 99 SER A 292 ASP matches B 59 ASP A 322 HIS matches A 18 HIS TRANSFORM 0.9148 -0.3956 0.0819 0.0163 -0.1662 -0.9859 0.4036 0.9033 -0.1456 49.637 39.576 157.829 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 37 GLY F 144 GLU matches B 38 GLU F 164 GLU matches B 34 GLU TRANSFORM -0.6203 0.5524 0.5568 -0.1348 0.6243 -0.7695 -0.7727 -0.5524 -0.3128 53.852 89.232 108.892 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 37 GLY C 144 GLU matches C 38 GLU C 164 GLU matches C 34 GLU TRANSFORM -0.9389 0.1666 -0.3013 -0.3437 -0.4050 0.8472 0.0191 0.8990 0.4375 29.209 76.684 167.424 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 37 GLY F 144 GLU matches C 38 GLU F 164 GLU matches C 34 GLU TRANSFORM -0.6814 -0.5514 0.4814 -0.5031 -0.1249 -0.8552 0.5316 -0.8249 -0.1923 98.908 57.128 115.060 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 37 GLY D 144 GLU matches B 38 GLU D 164 GLU matches B 34 GLU TRANSFORM -0.9690 0.1883 -0.1597 -0.1681 -0.0297 0.9853 0.1808 0.9817 0.0604 37.254 62.630 46.690 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 89 ASP A 759 HIS matches B 90 HIS A 810 SER matches B 54 SER TRANSFORM 0.4627 -0.6594 -0.5926 0.1535 -0.5987 0.7861 -0.8731 -0.4547 -0.1758 83.665 96.864 106.404 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 37 GLY D 144 GLU matches C 38 GLU D 164 GLU matches C 34 GLU TRANSFORM -0.4984 0.8343 -0.2357 -0.6843 -0.5455 -0.4840 -0.5324 -0.0800 0.8427 49.980 137.869 129.603 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 37 GLY C 144 GLU matches A 38 GLU C 164 GLU matches A 34 GLU TRANSFORM -0.9563 0.1124 0.2701 0.2382 0.8351 0.4958 -0.1698 0.5384 -0.8254 64.803 37.791 161.974 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 37 GLY F 144 GLU matches A 38 GLU F 164 GLU matches A 34 GLU TRANSFORM 0.3992 -0.8242 0.4018 0.6960 0.5576 0.4524 -0.5969 0.0990 0.7962 90.565 47.513 124.468 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 37 GLY D 144 GLU matches A 38 GLU D 164 GLU matches A 34 GLU TRANSFORM 0.2995 0.9541 0.0035 -0.8816 0.2753 0.3833 0.3648 -0.1179 0.9236 22.485 59.459 -60.476 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 A 53 GLY D 501 ASP matches A 40 ASP E 367 TYR matches A 118 TYR TRANSFORM -0.3161 -0.9157 -0.2484 -0.9352 0.3447 -0.0809 0.1597 0.2067 -0.9653 77.647 56.535 47.759 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 124 GLN C1091 LEU matches A 159 LEU C1133 GLU matches A 105 GLU TRANSFORM -0.7178 -0.6887 -0.1018 -0.3996 0.2878 0.8704 -0.5701 0.6655 -0.4818 -23.315 99.225 -24.799 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches C 89 ASP B 759 HIS matches C 90 HIS B 810 SER matches C 54 SER TRANSFORM -0.0155 -0.1372 0.9904 0.9997 0.0158 0.0179 -0.0181 0.9904 0.1369 74.703 41.330 49.455 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 124 GLN C1091 LEU matches B 159 LEU C1133 GLU matches B 105 GLU TRANSFORM 0.9357 -0.0259 0.3517 0.3294 0.4202 -0.8455 -0.1259 0.9070 0.4018 118.193 108.176 160.519 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 37 GLY B 144 GLU matches C 38 GLU B 164 GLU matches C 34 GLU TRANSFORM -0.8448 0.5275 -0.0897 0.0033 0.1729 0.9849 0.5351 0.8318 -0.1478 97.052 145.455 153.459 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 37 GLY B 144 GLU matches B 38 GLU B 164 GLU matches B 34 GLU TRANSFORM -0.3430 0.0599 0.9374 -0.0897 0.9913 -0.0962 -0.9350 -0.1171 -0.3346 -15.803 71.970 20.030 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 89 ASP B 759 HIS matches A 90 HIS B 810 SER matches A 54 SER TRANSFORM 0.9172 -0.0422 -0.3962 -0.2554 -0.8255 -0.5032 -0.3058 0.5627 -0.7680 82.701 147.533 159.774 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 37 GLY B 144 GLU matches A 38 GLU B 164 GLU matches A 34 GLU TRANSFORM 0.5036 -0.8599 -0.0832 -0.8236 -0.4488 -0.3468 0.2608 0.2431 -0.9343 32.817 65.518 68.825 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 124 GLN A 91 LEU matches A 159 LEU A 133 GLU matches A 105 GLU TRANSFORM 0.0368 0.3337 -0.9420 0.8894 -0.4407 -0.1214 -0.4556 -0.8333 -0.3130 24.602 45.126 -54.066 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 53 GLY D 501 ASP matches B 40 ASP E 367 TYR matches B 118 TYR TRANSFORM -0.7704 -0.1180 0.6266 0.6295 0.0156 0.7769 -0.1014 0.9929 0.0622 42.442 53.690 72.011 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 124 GLN A 91 LEU matches B 159 LEU A 133 GLU matches B 105 GLU TRANSFORM 0.0041 0.9478 0.3188 -0.2456 0.3100 -0.9185 -0.9694 -0.0746 0.2340 109.605 58.639 182.723 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 37 GLY E 144 GLU matches B 38 GLU E 164 GLU matches B 34 GLU TRANSFORM 0.5017 0.8630 0.0591 0.1106 -0.1318 0.9851 0.8579 -0.4877 -0.1616 106.930 101.833 186.424 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 37 GLY E 144 GLU matches C 38 GLU E 164 GLU matches C 34 GLU TRANSFORM 0.4695 0.7730 0.4266 -0.0926 0.5236 -0.8469 -0.8781 0.3581 0.3174 27.768 17.731 -8.337 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 76 TYR B1317 GLU matches B 77 GLU B1365 ARG matches B 104 ARG TRANSFORM 0.0798 0.0039 -0.9968 0.5531 0.8318 0.0475 0.8293 -0.5551 0.0642 108.580 52.021 168.390 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 37 GLY E 144 GLU matches A 38 GLU E 164 GLU matches A 34 GLU TRANSFORM 0.0342 0.9877 -0.1524 0.1247 0.1470 0.9812 0.9916 -0.0525 -0.1181 12.070 58.387 -6.153 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 76 TYR B1317 GLU matches C 77 GLU B1365 ARG matches C 104 ARG TRANSFORM 0.8780 -0.3775 0.2944 0.3747 0.1591 -0.9134 0.2979 0.9123 0.2811 59.283 25.036 51.613 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches C 89 ASP A 759 HIS matches C 90 HIS A 810 SER matches C 54 SER