*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7396 0.2404 0.6286 0.6438 -0.5250 -0.5567 -0.1961 -0.8164 0.5431 -11.968 36.563 79.358 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 26 GLN 294 GLU matches B 58 GLU 304 ARG matches C 161 ARG TRANSFORM -0.0011 0.2965 -0.9550 -0.4397 0.8576 0.2667 -0.8981 -0.4203 -0.1294 15.988 0.970 18.713 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 108 GLY A 501 ASP matches A 101 ASP B 367 TYR matches C 160 TYR TRANSFORM -0.1331 -0.1634 0.9775 -0.4096 -0.8891 -0.2044 -0.9025 0.4276 -0.0515 -21.035 34.720 49.621 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 9 ARG D 161 ASP matches A 101 ASP D 174 TYR matches A 150 TYR TRANSFORM -0.1340 0.1143 -0.9844 -0.4247 0.8909 0.1613 -0.8954 -0.4396 0.0708 -5.045 -62.573 53.118 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches D 9 ARG D 161 ASP matches D 101 ASP D 174 TYR matches D 150 TYR TRANSFORM 0.6914 -0.1177 -0.7128 0.3300 0.9291 0.1667 -0.6427 0.3505 -0.6813 -18.628 -25.291 53.539 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 9 ARG C 161 ASP matches A 101 ASP C 174 TYR matches A 150 TYR TRANSFORM 0.3019 -0.5006 -0.8113 0.2999 -0.7580 0.5793 0.9050 0.4182 0.0787 49.796 65.694 -83.753 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 108 GLY D 501 ASP matches A 101 ASP E 367 TYR matches C 160 TYR TRANSFORM 0.6880 0.1630 0.7071 0.3457 -0.9304 -0.1219 -0.6380 -0.3283 0.6965 -29.961 71.343 37.184 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches D 9 ARG C 161 ASP matches D 101 ASP C 174 TYR matches D 150 TYR TRANSFORM 0.1352 0.1378 -0.9812 -0.3198 -0.9312 -0.1749 0.9378 -0.3374 0.0818 5.634 31.129 -15.882 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 9 ARG A 161 ASP matches A 101 ASP A 174 TYR matches A 150 TYR TRANSFORM -0.6819 0.1360 0.7187 0.4015 0.8909 0.2123 0.6114 -0.4333 0.6621 2.210 -28.664 -14.122 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 9 ARG B 161 ASP matches A 101 ASP B 174 TYR matches A 150 TYR TRANSFORM 0.1357 -0.0887 0.9868 -0.3355 0.9330 0.1300 0.9322 0.3487 -0.0969 -12.588 -65.620 -9.383 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches D 9 ARG A 161 ASP matches D 101 ASP A 174 TYR matches D 150 TYR TRANSFORM -0.6782 -0.1814 -0.7121 0.4166 -0.8932 -0.1692 0.6053 0.4114 -0.6814 15.644 68.789 -6.594 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches D 9 ARG B 161 ASP matches D 101 ASP B 174 TYR matches D 150 TYR TRANSFORM -0.7147 -0.6736 -0.1884 0.3854 -0.6040 0.6976 0.5837 -0.4260 -0.6913 74.890 58.449 33.281 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 112 ASP A 260 ASP matches A 96 ASP A 329 ASP matches A 172 ASP TRANSFORM -0.1017 -0.0336 -0.9943 -0.4202 0.9073 0.0123 -0.9017 -0.4190 0.1064 -25.086 -47.902 53.239 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches C 9 ARG D 161 ASP matches C 101 ASP D 174 TYR matches C 150 TYR TRANSFORM 0.6676 0.2626 0.6967 0.3390 -0.9403 0.0295 -0.6628 -0.2165 0.7168 -15.073 57.422 51.376 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches C 9 ARG C 161 ASP matches C 101 ASP C 174 TYR matches C 150 TYR TRANSFORM 0.3167 0.8551 0.4105 0.2950 -0.5001 0.8142 -0.9015 0.1367 0.4106 -33.252 54.152 47.718 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 172 ASP 227 GLU matches A 37 GLU 289 ASP matches B 112 ASP TRANSFORM 0.1045 0.0587 0.9928 -0.3287 0.9442 -0.0213 0.9386 0.3241 -0.1179 7.794 -51.536 -11.153 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches C 9 ARG A 161 ASP matches C 101 ASP A 174 TYR matches C 150 TYR TRANSFORM -0.6578 -0.2815 -0.6986 0.4117 -0.9111 -0.0205 0.6307 0.3011 -0.7152 0.410 53.965 -19.444 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches C 9 ARG B 161 ASP matches C 101 ASP B 174 TYR matches C 150 TYR TRANSFORM -0.9213 -0.1401 -0.3628 -0.2165 -0.5903 0.7776 0.3231 -0.7950 -0.5135 27.189 83.924 141.093 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches C 159 PHE B 223 ASP matches C 110 ASP B 265 LYS matches D 100 LYS TRANSFORM 0.3601 -0.6444 -0.6745 0.3461 0.7637 -0.5449 -0.8663 0.0372 -0.4981 73.839 11.893 76.289 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches C 159 PHE A 223 ASP matches C 110 ASP A 265 LYS matches D 100 LYS TRANSFORM -0.3531 0.6315 0.6903 -0.1048 0.7065 -0.6999 0.9297 0.3195 0.1832 -72.165 23.331 24.428 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches C 159 PHE D 223 ASP matches C 110 ASP D 265 LYS matches D 100 LYS TRANSFORM 0.9210 0.1504 0.3593 -0.0316 -0.8906 0.4537 -0.3882 0.4292 0.8155 -26.797 118.203 0.353 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches C 159 PHE C 223 ASP matches C 110 ASP C 265 LYS matches D 100 LYS TRANSFORM -0.1235 0.0162 0.9922 -0.4154 -0.9089 -0.0369 -0.9012 0.4168 -0.1190 -56.984 43.892 45.839 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 9 ARG D 161 ASP matches B 101 ASP D 174 TYR matches B 150 TYR TRANSFORM 0.6840 -0.2476 -0.6861 0.3350 0.9422 -0.0060 -0.6480 0.2257 -0.7274 11.083 -33.591 74.411 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 9 ARG C 161 ASP matches B 101 ASP C 174 TYR matches B 150 TYR TRANSFORM 0.9423 0.3018 -0.1452 -0.1352 0.7394 0.6595 -0.3064 0.6018 -0.7375 35.136 -52.157 -32.829 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 112 ASP A 56 ILE matches C 135 ILE A 82 TYR matches C 105 TYR TRANSFORM 0.9461 0.3033 -0.1139 -0.0983 0.6038 0.7911 -0.3087 0.7372 -0.6010 39.461 -75.267 -30.914 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 112 ASP A 56 ILE matches D 135 ILE A 82 TYR matches D 105 TYR TRANSFORM 0.9405 0.3034 -0.1532 -0.1223 0.7227 0.6803 -0.3171 0.6211 -0.7168 37.983 -67.787 -61.731 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 112 ASP B 56 ILE matches C 135 ILE B 82 TYR matches C 105 TYR TRANSFORM 0.9442 0.3063 -0.1214 -0.0853 0.5831 0.8079 -0.3182 0.7525 -0.5767 42.422 -90.927 -60.535 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 112 ASP B 56 ILE matches D 135 ILE B 82 TYR matches D 105 TYR TRANSFORM 0.1266 -0.0412 -0.9911 -0.3244 -0.9459 -0.0021 0.9374 -0.3218 0.1331 41.751 39.784 -13.493 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 9 ARG A 161 ASP matches B 101 ASP A 174 TYR matches B 150 TYR TRANSFORM -0.6743 0.2666 0.6887 0.4067 0.9124 0.0450 0.6164 -0.3104 0.7237 -27.753 -38.176 -34.107 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 9 ARG B 161 ASP matches B 101 ASP B 174 TYR matches B 150 TYR TRANSFORM 0.9435 -0.3185 0.0910 -0.1132 -0.5681 -0.8152 -0.3113 -0.7589 0.5720 28.871 6.052 25.535 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 112 ASP A 56 ILE matches A 135 ILE A 82 TYR matches A 105 TYR TRANSFORM 0.2138 0.8055 -0.5526 0.9525 -0.2974 -0.0650 0.2167 0.5125 0.8309 -15.918 84.628 -15.143 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 112 ASP A 261 ASP matches D 125 ASP A 329 ASP matches D 96 ASP TRANSFORM 0.9416 -0.3219 0.0983 -0.1002 -0.5468 -0.8313 -0.3214 -0.7729 0.5471 31.928 -11.346 -1.637 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 112 ASP B 56 ILE matches A 135 ILE B 82 TYR matches A 105 TYR TRANSFORM -0.9214 -0.2982 -0.2492 0.3755 -0.5173 -0.7690 -0.1004 0.8021 -0.5887 62.049 74.060 -61.154 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 A 43 GLY D 501 ASP matches A 51 ASP E 367 TYR matches B 4 TYR TRANSFORM -0.8740 0.2542 0.4142 0.4834 0.5421 0.6873 0.0499 -0.8009 0.5967 18.235 -14.233 -3.531 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 43 GLY A 501 ASP matches A 51 ASP B 367 TYR matches B 4 TYR TRANSFORM 0.6996 0.6686 -0.2519 0.4390 -0.1242 0.8898 -0.5637 0.7331 0.3805 -60.891 -2.622 2.351 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 85 GLU A 89 GLU matches D 80 GLU A 120 SER matches D 78 SER TRANSFORM 0.9655 -0.2587 -0.0311 0.1046 0.4941 -0.8631 -0.2386 -0.8300 -0.5041 22.855 9.762 145.695 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 96 ASP A 265 GLU matches D 126 GLU A 369 ASP matches C 112 ASP TRANSFORM 0.0909 -0.9592 -0.2677 0.0661 0.2740 -0.9595 -0.9937 -0.0695 -0.0883 72.513 -5.303 20.411 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches C 145 TYR A 172 HIS matches C 151 HIS A 174 TYR matches C 150 TYR TRANSFORM 0.9542 -0.2685 0.1317 -0.0797 -0.6527 -0.7534 -0.2882 -0.7085 0.6442 29.580 36.274 9.189 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 112 ASP A 56 ILE matches B 135 ILE A 82 TYR matches B 105 TYR TRANSFORM -0.9980 -0.0267 -0.0577 0.0629 -0.5438 -0.8368 0.0090 0.8388 -0.5444 66.284 75.952 -51.650 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 138 GLY D 501 ASP matches A 81 ASP E 367 TYR matches B 129 TYR TRANSFORM 0.9524 -0.2712 0.1393 -0.0673 -0.6325 -0.7716 -0.2974 -0.7255 0.6207 32.400 19.346 -17.087 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 112 ASP B 56 ILE matches B 135 ILE B 82 TYR matches B 105 TYR TRANSFORM 0.1968 -0.9332 -0.3007 0.0824 0.3214 -0.9434 -0.9770 -0.1609 -0.1401 89.297 16.970 26.581 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches D 145 TYR A 172 HIS matches D 151 HIS A 174 TYR matches D 150 TYR TRANSFORM 0.4085 0.9026 0.1359 -0.4587 0.3317 -0.8244 0.7892 -0.2744 -0.5495 -9.679 25.582 33.947 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 242 GLU matches C 58 GLU 329 ASP matches D 96 ASP TRANSFORM -0.4780 0.6801 -0.5558 -0.6196 -0.7096 -0.3355 0.6226 -0.1840 -0.7606 72.150 88.866 40.939 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 142 GLU B 47 ASP matches A 101 ASP B 161 TYR matches A 145 TYR TRANSFORM 0.6068 0.7533 0.2537 0.5011 -0.6103 0.6136 -0.6170 0.2452 0.7478 -15.107 -3.787 84.587 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 142 GLU A 47 ASP matches A 101 ASP A 161 TYR matches A 145 TYR TRANSFORM -0.9416 0.1347 0.3087 0.0329 0.9489 -0.3139 0.3352 0.2855 0.8979 19.451 -31.981 -4.677 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 85 GLU B 89 GLU matches B 80 GLU B 120 SER matches B 78 SER TRANSFORM -0.1809 0.9825 0.0439 -0.7101 -0.0996 -0.6970 0.6804 0.1573 -0.7157 -2.902 12.367 5.296 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches C 145 TYR B 172 HIS matches C 151 HIS B 174 TYR matches C 150 TYR TRANSFORM 0.1841 0.9164 0.3554 0.0901 -0.3758 0.9223 -0.9788 0.1377 0.1518 -7.902 12.512 43.455 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 145 TYR A 172 HIS matches A 151 HIS A 174 TYR matches A 150 TYR TRANSFORM -0.6734 0.4466 0.5891 0.7372 0.3467 0.5799 -0.0548 -0.8248 0.5627 19.868 -18.890 -12.884 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 A 138 GLY A 501 ASP matches A 81 ASP B 367 TYR matches B 129 TYR TRANSFORM 0.4813 0.6040 0.6353 -0.8531 0.1562 0.4978 -0.2014 0.7815 -0.5904 -74.311 -22.763 -35.492 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches C 105 TYR A 214 ASP matches C 110 ASP A 256 LYS matches D 100 LYS TRANSFORM -0.9563 -0.1128 -0.2697 0.0277 -0.9533 0.3007 0.2911 -0.2801 -0.9148 14.211 41.325 58.781 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 85 GLU B 89 GLU matches C 80 GLU B 120 SER matches C 78 SER TRANSFORM 0.7126 0.6022 -0.3600 0.4626 -0.0176 0.8864 -0.5274 0.7982 0.2911 -61.197 15.408 19.938 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 85 GLU A 89 GLU matches C 80 GLU A 120 SER matches C 78 SER TRANSFORM -0.0324 -0.9992 0.0254 -0.0593 -0.0235 -0.9980 -0.9977 0.0338 0.0585 82.110 18.071 -55.708 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches B 166 ARG E 41 TYR matches B 39 TYR E 83 ARG matches D 25 ARG TRANSFORM -0.2786 0.9575 0.0745 -0.6649 -0.1363 -0.7344 0.6930 0.2541 -0.6746 -13.742 34.025 20.405 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches D 145 TYR B 172 HIS matches D 151 HIS B 174 TYR matches D 150 TYR TRANSFORM 0.4775 0.1515 0.8655 -0.1015 -0.9689 0.2256 -0.8728 0.1955 0.4473 -13.887 96.266 44.605 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 120 SER B 292 ASP matches A 125 ASP B 322 HIS matches B 151 HIS TRANSFORM 0.7162 -0.6110 0.3374 0.4238 -0.0035 -0.9058 -0.5546 -0.7917 -0.2564 -39.430 32.804 112.914 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 85 GLU A 89 GLU matches B 80 GLU A 120 SER matches B 78 SER TRANSFORM 0.9455 0.2251 0.2354 -0.1116 -0.4552 0.8834 -0.3060 0.8615 0.4053 69.246 60.207 124.111 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 27 GLU 70 HIS matches C 67 HIS 281 HIS matches A 67 HIS TRANSFORM -0.2648 -0.9554 -0.1309 -0.6645 0.0824 0.7428 0.6988 -0.2837 0.6566 81.478 23.334 -3.492 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 145 TYR B 172 HIS matches A 151 HIS B 174 TYR matches A 150 TYR TRANSFORM -0.0379 -0.8984 -0.4375 -0.9623 0.1508 -0.2263 -0.2693 -0.4124 0.8703 97.771 69.005 49.133 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 96 ASP A 260 ASP matches D 172 ASP A 329 ASP matches C 112 ASP TRANSFORM 0.1727 0.9519 0.2531 0.0444 -0.2642 0.9634 -0.9840 0.1551 0.0879 -25.141 -15.153 35.689 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 145 TYR A 172 HIS matches B 151 HIS A 174 TYR matches B 150 TYR TRANSFORM -0.4551 -0.5642 0.6889 -0.6211 0.7555 0.2085 0.6381 0.3330 0.6942 101.707 11.643 36.305 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 142 GLU B 47 ASP matches C 101 ASP B 161 TYR matches C 145 TYR TRANSFORM 0.6110 -0.7826 -0.1194 0.4777 0.4847 -0.7327 -0.6313 -0.3907 -0.6700 63.963 -26.589 93.870 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 142 GLU A 47 ASP matches C 101 ASP A 161 TYR matches C 145 TYR TRANSFORM 0.1608 0.9803 -0.1151 -0.9796 0.1728 0.1031 -0.1209 -0.0962 -0.9880 19.853 32.654 6.935 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 17 ASN 457 GLY matches B 32 GLY 459 GLU matches B 34 GLU TRANSFORM 0.6315 0.5775 0.5175 0.7404 -0.2509 -0.6236 0.2303 -0.7769 0.5860 -68.974 36.119 50.478 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches C 105 TYR B 214 ASP matches C 110 ASP B 256 LYS matches D 100 LYS TRANSFORM 0.7061 -0.6635 0.2474 0.4600 0.1642 -0.8726 -0.5384 -0.7299 -0.4212 -36.118 -2.041 97.664 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 85 GLU A 89 GLU matches A 80 GLU A 120 SER matches A 78 SER TRANSFORM 0.0447 -0.8175 -0.5741 -0.4204 0.5060 -0.7532 -0.9062 -0.2750 0.3211 68.511 137.962 3.195 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 23 GLU A 503 TYR matches D 68 TYR A 537 GLU matches D 27 GLU TRANSFORM -0.4644 -0.6585 0.5923 -0.6208 0.7190 0.3126 0.6316 0.2225 0.7426 93.809 -5.606 20.501 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches D 142 GLU B 47 ASP matches D 101 ASP B 161 TYR matches D 145 TYR TRANSFORM 0.6096 -0.7590 -0.2287 0.4872 0.5863 -0.6472 -0.6253 -0.2832 -0.7272 79.764 -16.620 110.013 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches D 142 GLU A 47 ASP matches D 101 ASP A 161 TYR matches D 145 TYR TRANSFORM -0.7774 0.5028 -0.3780 -0.0915 -0.6849 -0.7229 0.6224 0.5273 -0.5784 35.592 85.725 -62.351 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 A 175 GLY D 501 ASP matches A 51 ASP E 367 TYR matches B 4 TYR TRANSFORM 0.9398 0.2575 0.2246 -0.1059 -0.4055 0.9079 -0.3249 0.8771 0.3538 63.195 37.598 104.413 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 27 GLU 70 HIS matches D 67 HIS 281 HIS matches B 67 HIS TRANSFORM -0.3858 0.8730 0.2982 0.6512 0.0287 0.7584 -0.6535 -0.4868 0.5796 -7.469 -0.934 -3.807 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 175 GLY A 501 ASP matches A 51 ASP B 367 TYR matches B 4 TYR TRANSFORM -0.2640 -0.9641 -0.0294 -0.6980 0.1699 0.6956 0.6656 -0.2041 0.7178 91.432 -2.875 -21.867 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 145 TYR B 172 HIS matches B 151 HIS B 174 TYR matches B 150 TYR TRANSFORM 0.6354 0.6396 -0.4327 0.0369 0.5346 0.8443 -0.7713 0.5524 -0.3160 -2.897 74.670 66.952 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 87 GLU B 226 THR matches A 48 THR B 229 LYS matches A 35 LYS TRANSFORM 0.4628 0.4602 0.7577 -0.8028 0.5801 0.1379 0.3761 0.6720 -0.6379 -56.954 5.996 50.110 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 42 SER B 37 ASN matches D 41 ASN B 45 THR matches C 106 THR TRANSFORM 0.0368 0.7698 0.6372 -0.4317 -0.5629 0.7049 -0.9013 0.3010 -0.3116 -21.124 174.559 20.873 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 23 GLU A 503 TYR matches A 68 TYR A 537 GLU matches A 27 GLU TRANSFORM 0.9821 -0.1694 0.0826 -0.0200 -0.5294 -0.8481 -0.1874 -0.8312 0.5234 1.638 68.371 74.431 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 87 GLU D 226 THR matches A 48 THR D 229 LYS matches A 35 LYS TRANSFORM -0.1597 0.8622 0.4807 -0.9433 -0.2768 0.1833 -0.2911 0.4242 -0.8575 -2.502 65.813 72.275 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 87 GLU C 226 THR matches A 48 THR C 229 LYS matches A 35 LYS TRANSFORM 0.3070 0.5609 -0.7688 -0.2879 0.8247 0.4867 -0.9071 -0.0720 -0.4147 85.669 -11.247 113.616 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches D 23 GLU B 504 TYR matches D 68 TYR B 540 GLU matches D 27 GLU TRANSFORM 0.1633 0.0355 0.9859 0.9431 0.2877 -0.1666 0.2895 -0.9571 -0.0135 -3.045 77.133 71.673 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 87 GLU A 226 THR matches A 48 THR A 229 LYS matches A 35 LYS TRANSFORM 0.8427 -0.0145 0.5382 0.3876 0.7100 -0.5879 0.3736 -0.7041 -0.6039 -30.373 -26.870 71.735 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 162 HIS A 646 ASP matches C 110 ASP A 739 GLY matches D 14 GLY TRANSFORM -0.3578 -0.1258 -0.9253 -0.3338 0.9426 0.0009 -0.8721 -0.3092 0.3792 41.061 -15.844 39.225 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 101 ASP A 55 TYR matches D 150 TYR A 84 LYS matches D 139 LYS TRANSFORM 0.8553 0.0342 0.5170 0.3241 0.7432 -0.5853 0.4043 -0.6682 -0.6246 -60.165 -28.151 31.805 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 162 HIS B 646 ASP matches C 110 ASP B 739 GLY matches D 14 GLY TRANSFORM -0.2095 0.4049 0.8900 -0.5030 0.7360 -0.4532 0.8385 0.5426 -0.0494 22.136 -48.816 48.300 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 32 GLY A 228 SER matches C 49 SER A 549 ASP matches C 51 ASP TRANSFORM -0.2101 -0.4426 -0.8717 -0.5083 -0.7122 0.4841 0.8351 -0.5449 0.0754 94.071 12.126 69.987 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 32 GLY A 228 SER matches B 49 SER A 549 ASP matches B 51 ASP TRANSFORM 0.6228 -0.6033 0.4982 0.0787 -0.5852 -0.8071 -0.7784 -0.5419 0.3170 57.008 152.247 76.391 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches D 87 GLU B 226 THR matches D 48 THR B 229 LYS matches D 35 LYS TRANSFORM 0.0287 -0.8822 -0.4700 -0.3465 0.4322 -0.8325 -0.9376 -0.1867 0.2933 46.910 126.894 9.480 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 23 GLU A 503 TYR matches C 68 TYR A 537 GLU matches C 27 GLU TRANSFORM -0.3578 0.0739 0.9309 -0.3227 -0.9452 -0.0489 -0.8763 0.3179 -0.3620 14.142 77.836 55.567 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 101 ASP A 55 TYR matches A 150 TYR A 84 LYS matches A 139 LYS TRANSFORM 0.9829 0.1768 -0.0512 -0.0622 0.5807 0.8117 -0.1732 0.7947 -0.5818 23.292 -8.352 16.635 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches D 87 GLU D 226 THR matches D 48 THR D 229 LYS matches D 35 LYS TRANSFORM -0.9331 0.1800 -0.3113 0.2594 -0.2627 -0.9293 0.2491 0.9479 -0.1985 11.504 26.915 -8.313 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 162 HIS A 646 ASP matches B 110 ASP A 741 SER matches B 73 SER TRANSFORM -0.1299 -0.8923 -0.4324 -0.9374 0.2527 -0.2397 -0.3231 -0.3742 0.8692 83.003 17.247 67.165 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches D 87 GLU C 226 THR matches D 48 THR C 229 LYS matches D 35 LYS TRANSFORM 0.2059 -0.0942 -0.9740 0.9381 -0.2645 0.2239 0.2787 0.9598 -0.0339 41.547 127.219 -0.431 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches D 87 GLU A 226 THR matches D 48 THR A 229 LYS matches D 35 LYS TRANSFORM -0.3683 0.2333 0.9000 -0.3273 -0.9386 0.1094 -0.8702 0.2542 -0.4220 -20.723 82.447 64.264 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 101 ASP A 55 TYR matches B 150 TYR A 84 LYS matches B 139 LYS TRANSFORM -0.5258 -0.8459 0.0896 -0.2899 0.2772 0.9160 0.7997 -0.4556 0.3910 52.089 -32.392 -9.780 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 162 HIS C 646 ASP matches B 110 ASP C 741 SER matches B 73 SER TRANSFORM 0.2946 -0.6220 0.7255 -0.2812 -0.7820 -0.5562 -0.9133 0.0402 0.4052 100.936 84.992 127.254 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 23 GLU B 504 TYR matches A 68 TYR B 540 GLU matches A 27 GLU TRANSFORM -0.1057 0.6675 0.7371 -0.3675 -0.7150 0.5947 -0.9240 0.2080 -0.3209 -37.094 20.668 7.212 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 162 HIS C 646 ASP matches C 110 ASP C 739 GLY matches D 14 GLY TRANSFORM -0.3526 -0.2689 -0.8963 -0.3244 0.9335 -0.1525 -0.8777 -0.2370 0.4165 21.280 -4.565 47.264 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 101 ASP A 55 TYR matches C 150 TYR A 84 LYS matches C 139 LYS TRANSFORM 0.2713 0.6325 -0.7255 0.3347 -0.7687 -0.5450 0.9024 0.0950 0.4202 2.222 52.111 44.662 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 172 ASP A 279 GLU matches A 80 GLU A 369 ASP matches B 112 ASP TRANSFORM -0.1094 0.6263 0.7719 -0.3337 -0.7546 0.5650 -0.9363 0.1958 -0.2916 -89.601 22.986 45.735 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 162 HIS D 646 ASP matches C 110 ASP D 739 GLY matches D 14 GLY TRANSFORM -0.5774 -0.8123 -0.0829 -0.4089 0.3755 -0.8318 -0.7067 0.4464 0.5489 27.982 31.281 105.487 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 D 22 ALA A 126 LEU matches D 24 LEU A 158 GLU matches D 27 GLU TRANSFORM 0.0282 0.9020 0.4309 -0.3410 -0.3965 0.8524 -0.9396 0.1710 -0.2964 -46.050 143.912 29.872 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 23 GLU A 503 TYR matches B 68 TYR A 537 GLU matches B 27 GLU TRANSFORM -0.5885 0.7970 0.1357 -0.4094 -0.4386 0.8000 -0.6972 -0.4152 -0.5844 -24.081 53.510 186.095 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 A 22 ALA A 126 LEU matches A 24 LEU A 158 GLU matches A 27 GLU TRANSFORM -0.2739 0.9483 -0.1604 0.5981 0.2986 0.7437 -0.7532 -0.1077 0.6490 -5.477 4.532 20.433 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 112 ASP 242 GLU matches A 27 GLU 329 ASP matches D 96 ASP TRANSFORM -0.4348 0.8646 0.2517 -0.0345 0.2634 -0.9641 0.8999 0.4279 0.0847 82.178 62.172 125.588 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 32 GLY B1228 SER matches C 49 SER B1549 ASP matches C 51 ASP TRANSFORM -0.4394 -0.8726 -0.2133 -0.0354 -0.2205 0.9747 0.8976 -0.4359 -0.0660 177.165 51.623 140.535 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 32 GLY B1228 SER matches B 49 SER B1549 ASP matches B 51 ASP TRANSFORM 0.5753 0.1212 0.8089 -0.3010 -0.8882 0.3471 -0.7606 0.4432 0.4745 -52.926 33.749 108.918 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 22 ALA B 126 LEU matches D 24 LEU B 158 GLU matches D 27 GLU TRANSFORM 0.5823 -0.0563 -0.8110 -0.3103 0.9067 -0.2857 -0.7514 -0.4181 -0.5105 -38.817 -21.905 188.953 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 22 ALA B 126 LEU matches A 24 LEU B 158 GLU matches A 27 GLU TRANSFORM -0.3090 -0.2081 0.9280 0.6622 -0.7474 0.0529 -0.6826 -0.6309 -0.3688 39.021 104.354 43.186 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 58 GLU B 156 GLU matches D 23 GLU B 194 ASN matches D 12 ASN TRANSFORM -0.5467 -0.8243 0.1472 -0.2643 0.3367 0.9038 0.7945 -0.4552 0.4019 -3.526 -35.095 28.323 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 162 HIS D 646 ASP matches B 110 ASP D 741 SER matches B 73 SER TRANSFORM -0.0744 0.7402 -0.6683 0.6407 0.5490 0.5367 -0.7642 0.3882 0.5151 -13.599 -37.700 109.361 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 22 ALA C 126 LEU matches D 24 LEU C 158 GLU matches D 27 GLU TRANSFORM 0.3790 0.4529 -0.8070 -0.2620 0.8889 0.3758 -0.8875 -0.0690 -0.4556 73.138 9.047 105.069 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches C 23 GLU B 504 TYR matches C 68 TYR B 540 GLU matches C 27 GLU TRANSFORM 0.1735 0.7368 0.6534 0.9570 0.0305 -0.2885 0.2325 -0.6754 0.6999 -61.353 5.875 27.071 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches B 30 ASN A 239 ARG matches D 9 ARG A 246 TYR matches D 160 TYR TRANSFORM -0.0693 -0.7866 0.6136 0.6514 -0.5015 -0.5693 -0.7555 -0.3603 -0.5472 33.100 2.926 185.982 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 22 ALA C 126 LEU matches A 24 LEU C 158 GLU matches A 27 GLU TRANSFORM 0.3847 -0.4173 0.8234 -0.2620 -0.9047 -0.3360 -0.8851 0.0865 0.4573 72.831 105.707 107.514 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 23 GLU B 504 TYR matches B 68 TYR B 540 GLU matches B 27 GLU TRANSFORM -0.5612 0.7997 -0.2134 -0.7908 -0.5942 -0.1469 0.2443 -0.0863 -0.9659 17.413 102.026 68.409 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 162 HIS A 91 ARG matches B 9 ARG A 129 SER matches B 73 SER TRANSFORM -0.6917 -0.7159 0.0949 0.5497 -0.4367 0.7121 0.4683 -0.5448 -0.6956 89.397 93.493 94.916 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 56 LEU B 58 ASP matches B 51 ASP B 120 LYS matches D 16 LYS TRANSFORM -0.1759 0.4922 -0.8525 -0.0871 0.8548 0.5116 -0.9805 -0.1643 0.1075 19.832 -29.962 5.880 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 43 GLY A 501 ASP matches B 110 ASP B 367 TYR matches D 150 TYR TRANSFORM -0.2117 0.9701 -0.1189 0.3227 0.1842 0.9284 -0.9225 -0.1582 0.3520 28.800 13.752 17.979 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 255 ASP matches B 51 ASP 262 LYS matches D 16 LYS 336 ARG matches D 161 ARG TRANSFORM -0.4114 0.3093 -0.8574 0.2679 0.9401 0.2106 -0.8712 0.1431 0.4696 105.259 -44.960 33.233 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches B 98 ALA A 136 TYR matches B 145 TYR A 140 LYS matches B 139 LYS TRANSFORM 0.5000 0.1813 0.8468 0.7191 -0.6319 -0.2893 -0.4826 -0.7536 0.4463 7.490 53.776 -3.165 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 A 108 GLY D 501 ASP matches A 101 ASP E 367 TYR matches C 153 TYR TRANSFORM 0.2740 0.3762 0.8851 0.6321 0.6232 -0.4605 0.7248 -0.6857 0.0670 -27.594 -18.742 40.978 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches B 162 HIS B 91 ARG matches B 161 ARG B 129 SER matches B 73 SER TRANSFORM -0.5920 -0.8059 -0.0019 -0.3527 0.2612 -0.8986 -0.7247 0.5313 0.4388 19.851 17.957 124.332 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 22 ALA A 126 LEU matches C 24 LEU A 158 GLU matches C 27 GLU TRANSFORM -0.7492 -0.5462 -0.3746 -0.2355 0.7484 -0.6200 -0.6190 0.3763 0.6894 75.935 13.847 -48.180 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 B 15 GLY A 501 ASP matches B 101 ASP B 367 TYR matches D 160 TYR TRANSFORM -0.4230 -0.2752 0.8633 0.2350 -0.9535 -0.1888 -0.8752 -0.1230 -0.4680 90.361 52.590 36.213 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches C 98 ALA A 136 TYR matches C 145 TYR A 140 LYS matches C 139 LYS TRANSFORM 0.6476 -0.2544 -0.7182 -0.5520 0.4931 -0.6724 -0.5252 -0.8319 -0.1789 57.038 76.784 120.657 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 56 LEU A 58 ASP matches B 51 ASP A 120 LYS matches D 16 LYS TRANSFORM -0.2695 0.5692 0.7768 -0.8316 0.2692 -0.4858 0.4856 0.7769 -0.4008 2.627 39.903 -63.334 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 108 GLY A 501 ASP matches A 101 ASP B 367 TYR matches C 153 TYR TRANSFORM 0.1718 0.4019 0.8994 -0.5994 0.7672 -0.2283 0.7818 0.4999 -0.3727 12.511 -9.592 4.365 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 58 GLU C 156 GLU matches D 23 GLU C 194 ASN matches D 12 ASN TRANSFORM -0.5935 0.8043 -0.0292 -0.3625 -0.2347 0.9019 -0.7185 -0.5459 -0.4309 -32.898 19.367 205.661 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 22 ALA A 126 LEU matches B 24 LEU A 158 GLU matches B 27 GLU TRANSFORM -0.9250 0.1612 -0.3442 0.2816 -0.3173 -0.9055 0.2552 0.9345 -0.2481 -14.780 27.796 -45.081 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 162 HIS B 646 ASP matches B 110 ASP B 741 SER matches B 73 SER TRANSFORM -0.3132 -0.9079 0.2788 0.7469 -0.0542 0.6627 0.5866 -0.4158 -0.6951 74.338 12.684 -14.308 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 15 GLY D 501 ASP matches B 101 ASP E 367 TYR matches D 160 TYR TRANSFORM 0.5327 0.2244 0.8161 -0.3419 -0.8250 0.4500 -0.7742 0.5187 0.3627 -35.658 33.481 126.255 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 22 ALA B 126 LEU matches C 24 LEU B 158 GLU matches C 27 GLU TRANSFORM -0.0856 -0.3645 -0.9273 0.2168 -0.9152 0.3398 0.9725 0.1720 -0.1574 75.711 82.440 -70.192 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 43 GLY D 501 ASP matches B 110 ASP E 367 TYR matches D 150 TYR TRANSFORM 0.9931 0.1172 0.0076 0.1082 -0.9384 0.3282 -0.0456 0.3251 0.9446 27.566 -6.379 -53.779 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 172 ASP B 56 ILE matches A 40 ILE B 82 TYR matches A 39 TYR TRANSFORM 0.9938 0.1110 -0.0046 0.1054 -0.9288 0.3552 -0.0352 0.3535 0.9348 25.023 9.438 -26.953 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 172 ASP A 56 ILE matches A 40 ILE A 82 TYR matches A 39 TYR TRANSFORM 0.5425 -0.2476 -0.8027 -0.3384 0.8102 -0.4786 -0.7689 -0.5312 -0.3558 -3.196 -12.358 205.272 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 22 ALA B 126 LEU matches B 24 LEU B 158 GLU matches B 27 GLU TRANSFORM -0.0188 0.6396 -0.7684 0.6243 0.6078 0.4907 -0.7809 0.4705 0.4108 -20.724 -22.354 127.049 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 22 ALA C 126 LEU matches C 24 LEU C 158 GLU matches C 27 GLU TRANSFORM -0.0264 -0.6163 0.7871 0.6313 -0.6207 -0.4649 -0.7751 -0.4846 -0.4055 8.351 29.291 203.773 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 22 ALA C 126 LEU matches B 24 LEU C 158 GLU matches B 27 GLU