*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5233 0.7198 -0.4561 -0.0147 0.5428 0.8397 -0.8520 0.4327 -0.2946 6.721 5.959 90.114 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 47 ASP A 265 GLU matches C 34 GLU A 369 ASP matches A 12 ASP TRANSFORM -0.5308 -0.6482 -0.5460 -0.7987 0.1671 0.5781 0.2835 -0.7429 0.6064 40.585 67.307 -2.325 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches D 41 VAL A 200 ASP matches B 13 ASP A 226 LYS matches B 5 LYS TRANSFORM 0.2037 -0.8322 0.5157 -0.6678 0.2671 0.6948 0.7159 0.4859 0.5013 -8.361 13.068 -29.136 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 47 ASP 166 GLY matches C 53 GLY 169 GLU matches C 64 GLU TRANSFORM 0.6898 -0.5641 -0.4538 -0.6857 -0.3082 -0.6594 -0.2321 -0.7660 0.5994 60.568 111.448 42.527 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 47 ASP 264 GLU matches A 50 GLU 328 ASP matches A 12 ASP TRANSFORM -0.4822 -0.5913 -0.6464 0.2828 0.5933 -0.7537 -0.8292 0.5462 0.1189 14.729 0.237 23.118 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches D 53 GLY 169 GLU matches D 64 GLU TRANSFORM 0.6064 0.2031 0.7688 0.1432 -0.9789 0.1456 -0.7822 -0.0218 0.6227 -23.661 -2.209 12.790 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 47 ASP 166 GLY matches B 53 GLY 169 GLU matches B 64 GLU TRANSFORM 0.8490 0.5141 0.1223 0.0928 -0.3729 0.9232 -0.5203 0.7724 0.3643 -22.880 -10.389 11.410 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 45 ASP 166 GLY matches B 31 GLY 169 GLU matches B 34 GLU TRANSFORM 0.5072 -0.7239 -0.4676 0.3901 -0.2909 0.8736 0.7684 0.6255 -0.1349 13.331 -20.491 64.263 Match found in 1ylu_c01 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 14 LYS matches A 2 LYS B 74 LYS matches B 69 LYS B 165 GLU matches B 28 GLU TRANSFORM 0.1138 0.7456 0.6567 -0.7198 0.5175 -0.4627 0.6848 0.4200 -0.5955 10.913 25.741 56.526 Match found in 1kqc_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 2 LYS A 74 LYS matches B 69 LYS A 165 GLU matches B 28 GLU TRANSFORM -0.5567 -0.6295 0.5421 0.3054 -0.7619 -0.5712 -0.7726 0.1524 -0.6163 29.681 61.594 26.596 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches C 41 VAL A 200 ASP matches A 13 ASP A 226 LYS matches A 5 LYS TRANSFORM 0.5697 -0.6160 -0.5441 -0.7383 -0.0927 -0.6680 -0.3610 -0.7823 0.5076 -21.216 29.689 13.745 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 45 ASP 166 GLY matches D 31 GLY 169 GLU matches D 34 GLU TRANSFORM 0.6353 0.6002 0.4859 0.5706 0.0591 -0.8191 0.5203 -0.7977 0.3049 -4.862 13.289 63.457 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 47 ASP A 265 GLU matches D 34 GLU A 369 ASP matches B 12 ASP TRANSFORM -0.2738 -0.2709 -0.9228 -0.9257 -0.1861 0.3293 0.2609 -0.9444 0.1999 25.509 49.780 -35.600 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 44 GLY A 501 ASP matches D 13 ASP B 367 TYR matches B 60 TYR TRANSFORM 0.1312 0.7491 0.6493 -0.8355 0.4361 -0.3343 0.5336 0.4986 -0.6831 3.512 57.191 27.334 Match found in 1kqc_c02 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 14 LYS matches A 2 LYS C 74 LYS matches B 69 LYS C 165 GLU matches B 28 GLU TRANSFORM 0.5607 -0.0667 -0.8253 0.7872 0.3520 0.5064 -0.2567 0.9336 -0.2499 15.355 29.058 -29.952 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 44 GLY D 501 ASP matches D 13 ASP E 367 TYR matches B 60 TYR TRANSFORM -0.6610 0.5093 0.5511 0.0413 -0.7086 0.7044 -0.7492 -0.4884 -0.4474 -13.963 2.696 28.875 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 45 ASP 166 GLY matches C 31 GLY 169 GLU matches C 34 GLU TRANSFORM 0.3021 0.9464 -0.1145 -0.3576 0.0012 -0.9339 0.8836 -0.3231 -0.3388 -11.920 15.911 -3.449 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 45 ASP 166 GLY matches A 31 GLY 169 GLU matches A 34 GLU TRANSFORM 0.2891 0.2143 0.9330 0.8375 -0.5287 -0.1381 -0.4636 -0.8213 0.3323 -2.886 -3.967 39.887 Match found in 1ylu_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 2 LYS A 74 LYS matches B 69 LYS A 165 GLU matches B 28 GLU TRANSFORM -0.8956 0.4329 0.1024 0.3028 0.7619 -0.5725 0.3259 0.4817 0.8135 3.504 4.095 -24.933 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches C 53 GLY 169 GLU matches C 35 GLU TRANSFORM -0.7936 -0.1962 0.5759 0.6015 -0.1107 0.7912 0.0915 -0.9743 -0.2059 3.262 -11.282 21.335 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches C 53 GLY 169 GLU matches C 64 GLU TRANSFORM -0.3136 -0.4063 -0.8582 -0.7438 0.6670 -0.0440 -0.5903 -0.6245 0.5114 83.930 31.667 17.099 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 47 ASP 218 GLU matches B 50 GLU 329 ASP matches A 12 ASP TRANSFORM 0.4985 0.2138 -0.8401 -0.6622 -0.5315 -0.5282 0.5594 -0.8196 0.1234 -2.930 55.983 10.978 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 60 TYR A 40 ASP matches D 55 ASP A 103 LEU matches D 63 LEU TRANSFORM -0.1366 -0.7509 -0.6461 -0.6100 0.5777 -0.5424 -0.7806 -0.3201 0.5369 12.094 62.583 -3.858 Match found in 1kqc_c03 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 14 LYS matches A 2 LYS D 74 LYS matches B 69 LYS D 165 GLU matches B 28 GLU TRANSFORM -0.5554 -0.0974 0.8258 0.8310 -0.1001 0.5471 -0.0294 -0.9902 -0.1365 16.042 88.440 34.140 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 12 ASP 219 GLU matches C 49 GLU 294 ASP matches C 45 ASP TRANSFORM -0.1725 -0.3518 0.9201 -0.0321 -0.9316 -0.3622 -0.9845 0.0920 -0.1494 5.851 42.477 -13.212 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 A 44 GLY A 501 ASP matches C 13 ASP B 367 TYR matches A 60 TYR TRANSFORM -0.1268 0.5090 0.8514 0.1798 0.8559 -0.4849 0.9755 -0.0916 0.2000 9.724 48.362 -53.118 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 44 GLY D 501 ASP matches C 13 ASP E 367 TYR matches A 60 TYR TRANSFORM 0.3601 0.3561 -0.8622 0.6705 0.5439 0.5047 -0.6487 0.7599 0.0429 0.590 -20.036 40.039 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 60 TYR B 40 ASP matches D 55 ASP B 103 LEU matches D 63 LEU TRANSFORM 0.5652 -0.8163 -0.1188 0.7414 0.4395 0.5071 0.3618 0.3747 -0.8536 -16.964 -15.100 -8.304 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches D 53 GLY 169 GLU matches D 35 GLU TRANSFORM 0.7219 -0.3757 0.5812 0.6502 0.6558 -0.3836 0.2370 -0.6548 -0.7177 25.183 31.025 24.521 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 45 ASP A 58 ASP matches B 47 ASP A 424 GLU matches C 35 GLU TRANSFORM -0.5918 -0.4059 -0.6964 -0.3649 0.9053 -0.2176 -0.7188 -0.1253 0.6838 82.009 29.160 5.714 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 47 ASP 218 GLU matches B 34 GLU 329 ASP matches A 12 ASP TRANSFORM 0.1332 0.0239 -0.9908 0.1807 -0.9835 0.0006 0.9745 0.1791 0.1353 -15.476 43.385 -55.992 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 37 HIS B 646 ASP matches C 55 ASP B 739 GLY matches B 44 GLY TRANSFORM 0.8037 -0.5541 -0.2169 0.5622 0.5875 0.5821 0.1952 0.5898 -0.7836 14.695 28.872 -43.553 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 53 GLY D 501 ASP matches D 9 ASP E 367 TYR matches B 66 TYR TRANSFORM 0.2749 0.2916 -0.9162 0.2479 -0.9422 -0.2255 0.9290 0.1651 0.3313 63.785 99.283 23.673 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 47 ASP 264 GLU matches A 50 GLU 328 ASP matches A 9 ASP TRANSFORM 0.0751 -0.7759 -0.6264 -0.9819 0.0519 -0.1821 -0.1738 -0.6287 0.7580 24.589 50.662 -22.040 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 53 GLY A 501 ASP matches D 9 ASP B 367 TYR matches B 66 TYR TRANSFORM -0.8691 -0.0681 0.4899 0.4374 -0.5682 0.6970 -0.2309 -0.8200 -0.5236 134.035 36.305 36.860 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 45 ASP B 58 ASP matches B 47 ASP B 424 GLU matches C 35 GLU TRANSFORM -0.1581 -0.7580 -0.6328 -0.7453 0.5119 -0.4271 -0.6477 -0.4041 0.6459 19.334 24.979 24.834 Match found in 1kqc_c01 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 14 LYS matches A 2 LYS B 74 LYS matches B 69 LYS B 165 GLU matches B 28 GLU TRANSFORM -0.8731 0.3565 0.3326 0.4867 0.5985 0.6363 -0.0278 -0.7174 0.6961 32.375 25.729 56.804 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 37 HIS C 646 ASP matches C 55 ASP C 739 GLY matches B 44 GLY TRANSFORM 0.9641 0.2213 -0.1468 0.2414 -0.9606 0.1375 0.1106 0.1680 0.9796 -21.414 -1.556 -17.880 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 45 ASP 166 GLY matches B 31 GLY 169 GLU matches A 64 GLU TRANSFORM -0.9034 -0.4240 0.0646 -0.3790 0.8597 0.3426 0.2008 -0.2850 0.9373 126.364 46.955 -11.470 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 53 GLY B 175 ARG matches C 67 ARG B 242 TYR matches C 14 TYR TRANSFORM 0.6584 0.1303 -0.7413 0.2600 0.8849 0.3865 -0.7063 0.4472 -0.5487 105.626 52.061 13.510 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 53 GLY B 175 ARG matches A 67 ARG B 242 TYR matches A 14 TYR TRANSFORM -0.2983 0.2631 -0.9175 0.2782 -0.8956 -0.3472 0.9130 0.3588 -0.1940 78.103 65.132 43.115 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches D 55 ASP C 117 GLU matches D 34 GLU C 131 GLU matches C 64 GLU TRANSFORM -0.4279 -0.2702 0.8625 -0.8513 0.4409 -0.2842 0.3035 0.8559 0.4187 -6.594 18.329 -16.018 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 44 GLY 169 GLU matches D 35 GLU TRANSFORM 0.0642 0.4660 0.8825 0.5564 0.7174 -0.4193 0.8284 -0.5179 0.2132 40.727 34.552 -10.632 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 45 ASP A 58 ASP matches B 47 ASP A 424 GLU matches B 49 GLU TRANSFORM 0.3605 0.9296 -0.0774 -0.8056 0.2685 -0.5281 0.4701 -0.2527 -0.8456 -26.862 21.625 8.606 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 9 ASP 166 GLY matches A 44 GLY 169 GLU matches A 50 GLU TRANSFORM 0.5065 -0.3674 -0.7801 -0.8234 -0.4745 -0.3111 0.2559 -0.7999 0.5429 19.955 171.710 7.102 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 34 GLU A 503 TYR matches C 66 TYR A 537 GLU matches C 34 GLU TRANSFORM 0.8503 0.5048 0.1485 -0.5094 0.7188 0.4731 -0.1321 0.4779 -0.8684 8.855 8.083 41.617 Match found in 1mdr_c01 MANDELATE RACEMASE (E.C.5.1.2.2) Pattern 1mdr_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 164 LYS matches A 2 LYS 166 LYS matches B 69 LYS 324 SER matches C 20 SER TRANSFORM 0.3257 0.3784 0.8664 -0.0705 0.9236 -0.3769 0.9428 -0.0617 -0.3275 1.924 -17.677 30.218 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 29 TYR B 40 ASP matches B 12 ASP B 103 ASP matches D 47 ASP TRANSFORM -0.9976 -0.0256 -0.0646 -0.0378 -0.5812 0.8129 0.0584 -0.8134 -0.5788 39.434 2.943 46.114 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches C 34 GLU A 369 ARG matches C 4 ARG A 372 TYR matches C 66 TYR TRANSFORM -0.8913 0.2874 -0.3508 0.4035 0.8556 -0.3242 -0.2070 0.4305 0.8785 24.491 32.872 -5.202 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 47 ASP A 55 TYR matches C 29 TYR A 84 LYS matches C 69 LYS TRANSFORM -0.1744 -0.4496 -0.8760 0.6601 -0.7135 0.2348 0.7307 0.5373 -0.4212 7.179 -11.375 -13.483 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches B 44 GLY 169 GLU matches C 35 GLU TRANSFORM -0.1169 -0.5848 -0.8027 -0.2865 0.7937 -0.5366 -0.9509 -0.1673 0.2603 4.787 14.810 34.116 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 47 ASP 166 GLY matches D 53 GLY 169 GLU matches D 64 GLU TRANSFORM -0.8586 0.2635 0.4397 0.2868 -0.4638 0.8382 -0.4248 -0.8458 -0.3227 19.698 91.624 37.562 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 12 ASP 231 ASP matches C 9 ASP 294 ASP matches C 45 ASP TRANSFORM -0.1416 -0.0163 -0.9898 -0.6952 -0.7102 0.1111 0.7047 -0.7038 -0.0892 24.931 55.196 5.115 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 60 TYR A 40 ASP matches C 55 ASP A 103 LEU matches D 63 LEU TRANSFORM 0.3376 0.1498 -0.9293 0.0965 -0.9876 -0.1242 0.9363 0.0478 0.3479 -26.053 45.211 6.900 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 37 HIS D 646 ASP matches C 55 ASP D 739 GLY matches B 44 GLY TRANSFORM 0.4421 -0.8074 0.3907 0.7650 0.5668 0.3057 0.4683 -0.1637 -0.8683 -3.487 20.399 2.023 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 47 ASP A 55 TYR matches D 29 TYR A 84 LYS matches D 69 LYS TRANSFORM -0.4439 0.8373 -0.3193 0.5256 -0.0454 -0.8495 0.7257 0.5449 0.4199 38.748 43.543 -60.525 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 B 11 GLY D 501 ASP matches D 19 ASP E 367 TYR matches A 66 TYR TRANSFORM -0.6523 0.5855 0.4813 0.0026 -0.6333 0.7739 -0.7579 -0.5061 -0.4116 27.423 23.040 -4.404 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 11 GLY A 501 ASP matches D 19 ASP B 367 TYR matches A 66 TYR TRANSFORM 0.4259 0.3569 -0.8314 0.1658 -0.9341 -0.3160 0.8894 0.0032 0.4571 40.008 27.388 -12.335 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 242 GLU matches B 34 GLU 329 ASP matches D 47 ASP TRANSFORM 0.9396 0.2852 0.1893 -0.2319 0.1236 0.9648 -0.2518 0.9505 -0.1823 -3.201 41.214 15.063 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 47 ASP A 55 TYR matches A 29 TYR A 84 LYS matches A 69 LYS TRANSFORM -0.7674 -0.1580 0.6214 0.5215 -0.7177 0.4615 -0.3730 -0.6782 -0.6332 117.179 48.733 12.491 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 31 GLY B 175 ARG matches B 67 ARG B 242 TYR matches B 14 TYR TRANSFORM 0.0641 0.6495 -0.7576 -0.9961 -0.0040 -0.0877 0.0600 -0.7603 -0.6468 0.668 17.646 11.527 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 47 ASP 166 GLY matches A 53 GLY 169 GLU matches A 64 GLU TRANSFORM -0.8937 -0.4452 -0.0554 -0.1571 0.1949 0.9682 0.4203 -0.8740 0.2441 144.468 50.402 2.717 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 45 ASP B 58 ASP matches B 47 ASP B 424 GLU matches B 49 GLU TRANSFORM -0.1526 -0.4468 -0.8815 0.9218 -0.3859 0.0360 0.3562 0.8071 -0.4708 38.677 28.990 -47.088 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 44 GLY D 501 ASP matches D 45 ASP E 367 TYR matches A 66 TYR TRANSFORM 0.6043 0.5201 -0.6037 -0.0240 -0.7454 -0.6662 0.7964 -0.4171 0.4379 24.205 -21.729 24.115 Match found in 1idt_c00 MINOR FMN-DEPENDENT NITROREDUCTASE Pattern 1idt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 2 LYS A 74 LYS matches B 69 LYS A 165 GLU matches B 28 GLU