*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0063 -0.8635 0.5043 -0.8829 0.2320 0.4082 -0.4695 -0.4479 -0.7609 93.372 7.139 238.354 Match found in 1dio_c01 DIOL DEHYDRATASE Pattern 1dio_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- L 143 HIS matches B 65 HIS L 170 GLU matches B 63 GLU L 296 GLN matches B 72 GLN L 335 ASP matches B 70 ASP TRANSFORM 0.4988 -0.8249 -0.2659 0.7696 0.5627 -0.3019 0.3987 -0.0541 0.9155 15.566 10.542 54.425 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 70 ASP C 246 ASP matches B 107 ASP C 275 HIS matches B 130 HIS TRANSFORM -0.7201 0.6475 0.2493 0.4458 0.1565 0.8813 0.5317 0.7458 -0.4014 -18.915 -3.393 61.971 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 70 ASP C 246 ASP matches C 107 ASP C 275 HIS matches C 130 HIS TRANSFORM -0.3150 0.5817 -0.7499 0.4554 0.7859 0.4184 0.8327 -0.2097 -0.5125 61.164 -33.208 38.784 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 101 ASP 218 GLU matches A 21 GLU 329 ASP matches D 70 ASP TRANSFORM 0.2320 -0.9686 0.0894 0.4679 0.1917 0.8627 -0.8528 -0.1583 0.4977 86.271 -10.901 33.472 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 30 ASP A 68 ALA matches B 33 ALA A 72 LEU matches B 34 LEU TRANSFORM -0.7685 0.3613 0.5281 -0.4646 0.2525 -0.8488 -0.4400 -0.8976 -0.0262 58.605 50.938 45.271 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 101 ASP 218 GLU matches C 21 GLU 329 ASP matches B 70 ASP TRANSFORM -0.5078 0.8594 -0.0591 -0.8559 -0.5111 -0.0784 -0.0976 0.0108 0.9952 -49.630 70.011 50.760 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 70 ASP C 246 ASP matches A 107 ASP C 275 HIS matches A 130 HIS TRANSFORM 0.4068 -0.9107 0.0712 -0.6517 -0.2346 0.7213 -0.6402 -0.3398 -0.6889 47.595 26.368 130.741 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 70 ASP C 246 ASP matches D 107 ASP C 275 HIS matches D 130 HIS TRANSFORM 0.8785 0.1105 -0.4647 -0.0641 0.9914 0.1145 0.4734 -0.0708 0.8780 -4.990 -18.021 -16.898 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 70 ASP 166 GLY matches C 84 GLY 169 GLU matches C 82 GLU TRANSFORM 0.7581 -0.3871 0.5249 0.4209 -0.3244 -0.8471 0.4982 0.8631 -0.0830 71.320 74.901 -37.826 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 101 ASP 218 GLU matches D 21 GLU 329 ASP matches A 70 ASP TRANSFORM 0.5812 -0.7212 -0.3770 -0.8039 -0.5808 -0.1282 -0.1265 0.3775 -0.9173 120.231 63.572 37.082 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 30 ASP A 68 ALA matches D 33 ALA A 72 LEU matches D 34 LEU TRANSFORM -0.8876 -0.0550 -0.4573 -0.0219 -0.9867 0.1611 -0.4601 0.1530 0.8746 23.162 64.018 -25.746 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches D 84 GLY 169 GLU matches D 82 GLU TRANSFORM -0.5835 0.7069 -0.3998 0.7851 0.6169 -0.0550 0.2077 -0.3459 -0.9150 68.358 -8.981 58.470 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 30 ASP A 68 ALA matches C 33 ALA A 72 LEU matches C 34 LEU TRANSFORM -0.8021 -0.1150 0.5860 0.5853 -0.3464 0.7331 0.1187 0.9310 0.3451 5.388 -3.501 -11.682 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 84 GLY 48 HIS matches C 130 HIS 99 ASP matches C 70 ASP TRANSFORM -0.0886 0.9792 0.1825 -0.6080 -0.1983 0.7688 0.7890 -0.0428 0.6130 4.235 8.972 7.019 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 30 ASP A 68 ALA matches A 33 ALA A 72 LEU matches A 34 LEU TRANSFORM 0.3281 -0.5939 -0.7346 -0.3972 -0.7923 0.4631 -0.8571 0.1398 -0.4958 98.469 45.671 35.042 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 101 ASP 218 GLU matches B 21 GLU 329 ASP matches C 70 ASP TRANSFORM 0.0813 0.4664 0.8808 0.8177 -0.5365 0.2086 0.5699 0.7033 -0.4250 -35.281 6.996 -6.991 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 70 ASP 166 GLY matches B 84 GLY 169 GLU matches B 82 GLU TRANSFORM 0.9553 -0.0832 0.2837 0.2717 -0.1314 -0.9534 0.1165 0.9878 -0.1029 26.596 81.168 -8.411 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches D 65 HIS A 63 HIS matches D 66 HIS A 89 ASP matches D 70 ASP TRANSFORM -0.0164 0.3139 -0.9493 -0.3482 -0.8918 -0.2888 -0.9373 0.3258 0.1239 17.176 79.309 5.025 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 84 GLY 48 HIS matches A 130 HIS 99 ASP matches A 70 ASP TRANSFORM 0.3477 0.6052 -0.7161 0.5832 -0.7376 -0.3402 -0.7341 -0.2994 -0.6095 -16.447 27.018 30.416 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 67 GLU A 61 GLU matches B 63 GLU A 162 HIS matches B 66 HIS TRANSFORM -0.0291 -0.3129 -0.9493 0.3475 0.8873 -0.3031 0.9372 -0.3388 0.0829 36.758 -7.049 15.565 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 84 GLY 48 HIS matches B 130 HIS 99 ASP matches B 70 ASP TRANSFORM 0.1172 0.5929 -0.7967 0.6436 0.5656 0.5156 0.7563 -0.5732 -0.3153 25.963 -11.379 88.455 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 65 HIS A 63 HIS matches A 66 HIS A 89 ASP matches A 70 ASP TRANSFORM -0.0946 -0.4281 0.8988 -0.7699 0.6038 0.2066 -0.6312 -0.6724 -0.3866 -3.690 -28.877 66.371 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 70 ASP 166 GLY matches A 84 GLY 169 GLU matches A 82 GLU TRANSFORM 0.7415 -0.5150 0.4301 0.6162 0.2690 -0.7402 0.2656 0.8139 0.5168 -6.190 -7.932 -27.113 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 101 ASP 166 GLY matches B 37 GLY 169 GLU matches B 51 GLU TRANSFORM 0.5592 -0.5170 0.6480 0.2866 0.8541 0.4341 -0.7779 -0.0570 0.6258 15.662 3.363 49.992 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 67 GLU D 226 THR matches B 7 THR D 229 LYS matches B 119 LYS TRANSFORM 0.6983 0.7128 -0.0662 -0.7148 0.6892 -0.1189 -0.0391 0.1303 0.9907 -22.432 31.206 70.762 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 145 LYS A 41 LYS matches D 144 LYS A 42 ILE matches D 143 ILE TRANSFORM 0.9553 -0.1843 -0.2312 -0.2703 -0.8615 -0.4299 -0.1200 0.4732 -0.8728 24.237 140.116 66.969 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 67 GLU B 226 THR matches B 7 THR B 229 LYS matches B 119 LYS TRANSFORM -0.5941 -0.7267 0.3449 -0.6367 0.1627 -0.7538 0.4917 -0.6674 -0.5593 84.342 31.764 69.997 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 98 GLU B 88 ASP matches B 70 ASP B 89 HIS matches B 65 HIS TRANSFORM -0.5941 -0.7267 0.3449 -0.6367 0.1627 -0.7538 0.4917 -0.6674 -0.5593 84.342 31.764 69.997 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 98 GLU B 88 ASP matches B 70 ASP B 89 HIS matches B 65 HIS TRANSFORM -0.0551 -0.5744 -0.8167 -0.8718 0.4264 -0.2411 0.4868 0.6987 -0.5243 60.413 40.766 51.451 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 67 GLU C 226 THR matches B 7 THR C 229 LYS matches B 119 LYS TRANSFORM -0.0189 -0.5804 -0.8141 -0.6569 -0.6066 0.4478 -0.7538 0.5433 -0.3698 70.770 57.266 52.996 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 65 HIS A 63 HIS matches B 66 HIS A 89 ASP matches B 70 ASP TRANSFORM -0.4675 -0.8815 0.0655 0.8664 -0.4423 0.2319 -0.1755 0.1651 0.9705 44.932 103.436 26.680 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 67 GLU A 226 THR matches B 7 THR A 229 LYS matches B 119 LYS TRANSFORM -0.9187 0.0317 0.3937 -0.3941 -0.0095 -0.9190 -0.0254 -0.9995 0.0213 38.461 71.152 73.561 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches C 65 HIS A 63 HIS matches C 66 HIS A 89 ASP matches C 70 ASP TRANSFORM 0.8278 0.5609 0.0134 0.1365 -0.1781 -0.9745 -0.5442 0.8085 -0.2240 23.612 44.433 11.513 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 94 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM 0.8278 0.5609 0.0134 0.1365 -0.1781 -0.9745 -0.5442 0.8085 -0.2240 23.612 44.433 11.513 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 94 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM -0.0198 -0.8932 -0.4492 -0.9870 -0.0541 0.1511 -0.1593 0.4464 -0.8805 94.718 46.845 52.916 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 67 GLU D 226 THR matches D 7 THR D 229 LYS matches D 119 LYS TRANSFORM 0.1150 -0.8211 0.5591 0.9880 0.0364 -0.1498 0.1027 0.5696 0.8155 60.312 97.819 -4.174 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 67 GLU B 226 THR matches D 7 THR B 229 LYS matches D 119 LYS TRANSFORM 0.7702 0.0379 -0.6366 0.0914 -0.9945 0.0513 -0.6312 -0.0977 -0.7695 27.661 168.972 86.306 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 67 GLU A 226 THR matches D 7 THR A 229 LYS matches D 119 LYS TRANSFORM 0.9243 0.0872 0.3715 -0.0726 0.9959 -0.0532 -0.3747 0.0222 0.9269 0.909 -25.668 37.487 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 67 GLU C 226 THR matches D 7 THR C 229 LYS matches D 119 LYS TRANSFORM 0.8067 0.0757 0.5860 -0.5539 0.4421 0.7055 -0.2057 -0.8938 0.3986 -23.805 -32.519 64.990 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 84 GLY 48 HIS matches D 130 HIS 99 ASP matches D 70 ASP TRANSFORM -0.4587 0.6185 0.6380 -0.3894 -0.7853 0.4813 0.7987 -0.0276 0.6011 -29.251 75.003 29.009 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches D 67 GLU D 226 THR matches A 7 THR D 229 LYS matches A 119 LYS TRANSFORM 0.6868 -0.3441 -0.6403 -0.2353 -0.9387 0.2521 -0.6878 -0.0225 -0.7256 55.912 71.365 74.568 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 85 ALA A 317 GLY matches D 84 GLY A 318 ASP matches D 110 ASP TRANSFORM -0.9270 0.3083 -0.2136 0.3744 0.7951 -0.4771 0.0228 -0.5222 -0.8525 22.254 67.987 115.789 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches D 67 GLU B 226 THR matches A 7 THR B 229 LYS matches A 119 LYS TRANSFORM 0.1078 0.5255 -0.8440 0.7948 -0.5555 -0.2444 -0.5972 -0.6445 -0.4775 19.690 69.688 122.831 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches D 67 GLU C 226 THR matches A 7 THR C 229 LYS matches A 119 LYS TRANSFORM -0.4112 -0.8791 0.2412 0.9114 -0.4015 0.0902 0.0176 0.2569 0.9663 42.035 15.385 15.206 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 84 GLY A 318 ASP matches B 110 ASP TRANSFORM 0.5888 0.8082 0.0113 -0.7873 0.5703 0.2343 0.1829 -0.1468 0.9721 -36.755 73.179 27.943 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches D 67 GLU A 226 THR matches A 7 THR A 229 LYS matches A 119 LYS TRANSFORM -0.3120 -0.7010 0.6413 -0.9446 0.3013 -0.1302 -0.1020 -0.6464 -0.7561 24.370 9.914 12.248 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 30 ASP A 147 THR matches B 7 THR A 294 ASP matches C 110 ASP TRANSFORM -0.4395 0.4562 0.7737 -0.7138 -0.7003 0.0075 0.5453 -0.5490 0.6335 -41.361 79.851 92.725 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 70 ASP C 246 ASP matches A 109 ASP C 275 HIS matches A 130 HIS TRANSFORM 0.9442 -0.2800 -0.1734 0.0218 -0.4722 0.8812 -0.3286 -0.8359 -0.4397 -3.852 78.968 88.735 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 76 ARG C 141 THR matches A 78 THR C 235 ASP matches A 30 ASP TRANSFORM -0.1956 -0.9398 -0.2802 0.5036 0.1490 -0.8510 0.8415 -0.3075 0.4441 62.282 22.924 -27.460 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 77 GLY A 501 ASP matches A 24 ASP B 367 TYR matches B 46 TYR TRANSFORM 0.5679 -0.4867 0.6638 0.7196 0.6851 -0.1133 -0.3996 0.5420 0.7393 -4.899 6.421 58.143 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 70 ASP C 246 ASP matches B 109 ASP C 275 HIS matches B 130 HIS TRANSFORM -0.7165 0.2581 0.6481 0.0031 0.9302 -0.3670 -0.6976 -0.2609 -0.6673 26.021 17.836 22.394 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches B 30 ASP B 96 GLU matches B 51 GLU B 132 LYS matches B 144 LYS TRANSFORM -0.7183 0.2520 0.6485 0.0160 0.9379 -0.3466 -0.6956 -0.2386 -0.6777 26.387 -27.781 38.820 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches B 30 ASP A 96 GLU matches B 51 GLU A 132 LYS matches B 144 LYS TRANSFORM -0.3897 0.9136 0.1160 -0.3804 -0.2744 0.8832 0.8387 0.3000 0.4544 -39.714 -21.553 92.150 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 62 ALA C 126 LEU matches D 104 LEU C 158 GLU matches D 94 GLU TRANSFORM 0.2884 0.8609 -0.4191 0.7388 0.0784 0.6694 0.6091 -0.5027 -0.6134 -8.103 4.232 103.157 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 70 ASP C 246 ASP matches C 109 ASP C 275 HIS matches C 130 HIS TRANSFORM -0.1164 -0.6871 0.7172 0.5831 -0.6318 -0.5107 0.8040 0.3587 0.4742 -26.014 47.037 90.034 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 62 ALA B 126 LEU matches D 104 LEU B 158 GLU matches D 94 GLU TRANSFORM 0.5938 -0.1936 -0.7810 -0.1230 0.9374 -0.3259 0.7952 0.2896 0.5328 25.536 -0.074 89.295 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 62 ALA A 126 LEU matches D 104 LEU A 158 GLU matches D 94 GLU TRANSFORM -0.4772 -0.7180 0.5067 -0.1855 0.6459 0.7406 -0.8590 0.2594 -0.4414 59.648 17.082 -35.828 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 77 GLY D 501 ASP matches A 24 ASP E 367 TYR matches B 46 TYR TRANSFORM 0.4329 0.8774 0.2066 -0.9001 0.4082 0.1526 0.0496 -0.2521 0.9664 -43.552 -3.258 29.035 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 84 GLY A 318 ASP matches A 110 ASP TRANSFORM 0.3057 0.7670 0.5642 -0.1677 0.6267 -0.7610 -0.9372 0.1380 0.3202 -16.559 29.038 5.365 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 73 VAL A 200 ASP matches A 30 ASP A 226 LYS matches A 144 LYS TRANSFORM -0.7300 0.2274 -0.6445 0.0705 0.9631 0.2599 0.6798 0.1443 -0.7190 38.468 -11.797 48.636 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 85 ALA A 317 GLY matches C 84 GLY A 318 ASP matches C 110 ASP TRANSFORM -0.5387 0.5570 -0.6321 0.8142 0.1515 -0.5604 -0.2164 -0.8165 -0.5352 11.190 -12.362 65.188 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches C 8 ASN A 213 PRO matches C 9 PRO A 219 ASN matches C 27 ASN TRANSFORM 0.7554 -0.6454 0.1134 0.3095 0.5040 0.8063 -0.5775 -0.5740 0.5805 71.897 -9.268 101.395 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 130 HIS C 102 ASP matches A 70 ASP C 193 GLY matches A 84 GLY TRANSFORM 0.3536 0.3535 -0.8660 -0.7624 -0.4276 -0.4858 -0.5420 0.8320 0.1184 18.472 81.867 6.417 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM -0.1714 -0.8122 0.5577 -0.8860 0.3746 0.2732 -0.4308 -0.4473 -0.7838 57.985 2.203 66.309 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM -0.8399 -0.5427 0.0043 0.2078 -0.3144 0.9263 -0.5013 0.7789 0.3768 46.819 16.374 38.635 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 130 HIS D 102 ASP matches A 70 ASP D 193 GLY matches A 84 GLY TRANSFORM -0.8657 -0.3271 -0.3789 -0.4010 0.0003 0.9161 -0.2995 0.9450 -0.1315 38.099 -10.972 16.805 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 100 ASP 260 GLU matches B 67 GLU 370 TYR matches B 96 TYR TRANSFORM -0.1527 -0.8149 0.5591 -0.8921 0.3571 0.2768 -0.4252 -0.4565 -0.7816 58.024 3.311 66.817 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM -0.3807 0.5650 0.7320 0.7340 -0.2968 0.6109 0.5624 0.7698 -0.3017 -6.545 50.228 6.193 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 130 HIS B 102 ASP matches A 70 ASP B 193 GLY matches A 84 GLY TRANSFORM -0.5813 -0.6768 -0.4517 -0.7993 0.3709 0.4728 -0.1525 0.6359 -0.7566 67.615 -34.351 54.320 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches C 38 ARG D 163 TYR matches C 68 TYR D 236 ASP matches C 70 ASP TRANSFORM -0.7537 0.4416 0.4867 0.6439 0.6447 0.4120 -0.1318 0.6239 -0.7703 -5.295 -33.495 -22.560 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches C 38 ARG H 163 TYR matches C 68 TYR H 236 ASP matches C 70 ASP TRANSFORM 0.4623 -0.3428 -0.8178 0.6240 0.7810 0.0254 0.6299 -0.5221 0.5750 19.927 -0.042 19.184 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 130 HIS E 102 ASP matches B 70 ASP E 193 GLY matches B 84 GLY TRANSFORM 0.1867 -0.9644 -0.1873 0.8730 0.0755 0.4819 -0.4506 -0.2535 0.8560 42.633 -20.872 124.955 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 106 ALA C 126 LEU matches C 104 LEU C 158 GLU matches C 94 GLU TRANSFORM -0.9584 -0.2733 -0.0822 0.2623 -0.7301 -0.6310 0.1124 -0.6263 0.7714 37.087 45.373 -79.248 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches C 68 TYR F 236 ASP matches C 70 ASP H 110 ARG matches C 38 ARG TRANSFORM 0.0747 -0.9596 0.2712 -0.9969 -0.0790 -0.0050 0.0262 -0.2700 -0.9625 52.959 36.418 79.913 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 130 HIS B 102 ASP matches A 70 ASP B 193 GLY matches A 84 GLY TRANSFORM -0.8830 0.3984 -0.2482 -0.2906 -0.8792 -0.3776 -0.3686 -0.2612 0.8921 -13.499 71.871 123.371 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 106 ALA A 126 LEU matches C 104 LEU A 158 GLU matches C 94 GLU TRANSFORM 0.9295 -0.3436 -0.1340 0.0955 0.5752 -0.8125 0.3563 0.7424 0.5674 -3.390 73.877 50.582 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 76 ARG D 141 THR matches A 78 THR D 235 ASP matches A 30 ASP TRANSFORM 0.5830 0.7419 0.3313 0.8000 -0.4529 -0.3936 -0.1420 0.4945 -0.8575 12.050 48.729 62.165 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches C 68 TYR A 236 ASP matches C 70 ASP C 110 ARG matches C 38 ARG TRANSFORM 0.6565 0.5362 0.5305 -0.6226 0.7823 -0.0202 -0.4258 -0.3171 0.8474 -65.648 -22.340 128.433 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 106 ALA B 126 LEU matches C 104 LEU B 158 GLU matches C 94 GLU TRANSFORM 0.6099 0.6424 -0.4641 0.7809 -0.3877 0.4898 0.1347 -0.6611 -0.7381 3.276 -22.191 113.475 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches D 38 ARG D 163 TYR matches D 68 TYR D 236 ASP matches D 70 ASP TRANSFORM -0.9807 -0.1267 -0.1489 -0.1952 0.5949 0.7797 -0.0102 0.7937 -0.6082 58.765 36.326 70.622 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 70 ASP B 246 ASP matches B 107 ASP B 275 HIS matches B 130 HIS TRANSFORM -0.9392 0.2878 0.1871 -0.0323 0.4686 -0.8828 -0.3418 -0.8352 -0.4308 3.261 82.527 88.638 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 76 ARG A 141 THR matches A 78 THR A 235 ASP matches A 30 ASP TRANSFORM -0.7386 0.6581 0.1464 -0.2823 -0.4990 0.8193 0.6122 0.5638 0.5543 31.803 46.681 44.669 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 130 HIS C 102 ASP matches B 70 ASP C 193 GLY matches B 84 GLY TRANSFORM 0.9698 0.0658 -0.2348 -0.2253 0.6103 -0.7594 0.0933 0.7894 0.6067 28.478 -35.422 -18.015 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 38 ARG D 163 TYR matches A 68 TYR D 236 ASP matches A 70 ASP TRANSFORM 0.9024 -0.1281 -0.4115 -0.2343 -0.9472 -0.2189 -0.3617 0.2939 -0.8847 86.415 28.835 76.569 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches C 68 TYR B 173 ASP matches C 70 ASP D 48 ARG matches C 38 ARG TRANSFORM -0.3979 -0.3469 -0.8493 0.7474 0.4144 -0.5194 0.5321 -0.8414 0.0944 49.492 26.041 68.685 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.9688 0.2346 -0.0802 -0.2289 0.7223 -0.6526 -0.0951 0.6506 0.7535 -3.387 -6.009 -138.482 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches D 68 TYR F 236 ASP matches D 70 ASP H 110 ARG matches D 38 ARG TRANSFORM 0.0608 0.5340 0.8433 0.9663 -0.2433 0.0844 0.2503 0.8097 -0.5308 88.153 15.293 -36.688 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 85 ALA A 317 GLY matches D 84 GLY A 318 ASP matches D 110 ASP TRANSFORM 0.8487 0.5278 -0.0333 -0.1606 0.3173 0.9346 0.5038 -0.7879 0.3540 -16.777 0.309 99.090 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 130 HIS D 102 ASP matches B 70 ASP D 193 GLY matches B 84 GLY TRANSFORM -0.0050 -0.9457 0.3250 0.4595 0.2865 0.8407 -0.8882 0.1535 0.4331 91.472 -24.611 -1.236 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 D 70 ASP 218 GLU matches C 128 GLU 329 ASP matches D 101 ASP TRANSFORM 0.1933 0.8111 0.5521 0.8970 -0.3740 0.2355 0.3975 0.4497 -0.7999 -11.362 18.766 12.898 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM -0.2128 0.7336 0.6455 -0.9705 -0.2351 -0.0528 0.1130 -0.6377 0.7620 -14.768 3.579 -1.040 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches C 68 TYR B 236 ASP matches C 70 ASP D 110 ARG matches C 38 ARG TRANSFORM 0.7326 -0.4562 0.5052 -0.6709 -0.6091 0.4229 0.1148 -0.6488 -0.7523 13.629 29.665 36.089 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches D 38 ARG H 163 TYR matches D 68 TYR H 236 ASP matches D 70 ASP TRANSFORM -0.9476 -0.2148 -0.2365 0.3189 -0.5905 -0.7413 0.0196 -0.7779 0.6281 55.394 3.461 54.347 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 38 ARG D 163 TYR matches B 68 TYR D 236 ASP matches B 70 ASP TRANSFORM -0.9390 0.2793 0.2005 0.3334 0.5968 0.7298 0.0842 0.7522 -0.6536 22.016 -48.672 59.626 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches C 38 ARG C 101 TYR matches C 68 TYR C 173 ASP matches C 70 ASP TRANSFORM -0.6138 -0.7100 0.3452 -0.7786 0.4722 -0.4133 0.1304 -0.5225 -0.8426 83.177 28.761 110.412 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches D 68 TYR A 236 ASP matches D 70 ASP C 110 ARG matches D 38 ARG TRANSFORM -0.1763 0.3427 0.9227 0.5082 -0.7711 0.3835 0.8430 0.5365 -0.0382 -62.189 38.238 -39.744 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 67 GLU A 61 GLU matches D 63 GLU A 162 HIS matches D 66 HIS TRANSFORM -0.3003 0.6245 -0.7210 -0.9484 -0.1149 0.2955 0.1016 0.7725 0.6268 -5.196 5.603 -94.929 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 38 ARG H 163 TYR matches A 68 TYR H 236 ASP matches A 70 ASP TRANSFORM -0.0044 0.5505 -0.8348 -0.2753 -0.8032 -0.5282 -0.9613 0.2275 0.1551 154.043 47.184 1.935 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 84 GLY A 318 ASP matches B 110 ASP TRANSFORM 0.3948 -0.5924 -0.7023 0.9187 0.2617 0.2957 0.0086 -0.7619 0.6476 33.363 -24.363 -23.596 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 38 ARG H 163 TYR matches B 68 TYR H 236 ASP matches B 70 ASP TRANSFORM 0.4031 -0.5720 0.7144 -0.7005 0.3095 0.6431 -0.5890 -0.7596 -0.2759 40.466 43.671 81.714 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 130 HIS B 102 ASP matches B 70 ASP B 193 GLY matches B 84 GLY TRANSFORM -0.2039 -0.9744 -0.0946 -0.1381 -0.0671 0.9881 -0.9692 0.2145 -0.1209 66.091 -35.809 10.507 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 101 ASP 166 GLY matches D 37 GLY 169 GLU matches D 51 GLU TRANSFORM -0.5377 -0.5641 -0.6266 -0.8430 0.3458 0.4120 -0.0157 0.7498 -0.6615 51.224 8.282 -77.782 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 68 TYR F 236 ASP matches B 70 ASP H 110 ARG matches B 38 ARG TRANSFORM 0.6173 0.4610 -0.6375 0.7812 -0.4547 0.4277 -0.0928 -0.7621 -0.6408 3.394 23.600 -7.420 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 68 TYR F 236 ASP matches A 70 ASP H 110 ARG matches A 38 ARG TRANSFORM -0.3692 -0.7308 -0.5741 0.8723 -0.0594 -0.4853 0.3206 -0.6800 0.6595 77.787 68.633 74.908 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 70 ASP B 246 ASP matches C 107 ASP B 275 HIS matches C 130 HIS TRANSFORM 0.2415 -0.8179 -0.5222 0.9545 0.2971 -0.0239 0.1747 -0.4927 0.8525 84.519 15.821 -8.107 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches C 38 ARG C 163 TYR matches C 68 TYR C 236 ASP matches C 70 ASP TRANSFORM 0.2102 0.8090 0.5489 0.8906 -0.3901 0.2339 0.4033 0.4397 -0.8025 -11.521 19.218 13.067 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM -0.9404 0.0169 0.3396 0.2336 -0.6936 0.6815 0.2470 0.7202 0.6483 41.363 57.163 -14.259 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 68 TYR A 236 ASP matches A 70 ASP C 110 ARG matches A 38 ARG TRANSFORM 0.9410 0.3382 0.0136 -0.2912 0.7884 0.5419 0.1725 -0.5139 0.8403 43.620 -55.169 -84.699 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches C 38 ARG G 163 TYR matches C 68 TYR G 236 ASP matches C 70 ASP TRANSFORM 0.9302 0.1305 0.3430 -0.3378 0.6697 0.6614 -0.1434 -0.7311 0.6670 22.861 10.939 56.434 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 68 TYR A 236 ASP matches B 70 ASP C 110 ARG matches B 38 ARG TRANSFORM 0.6239 -0.6774 0.3897 0.1596 0.5986 0.7850 -0.7650 -0.4276 0.4816 44.412 -1.848 40.543 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 70 ASP A 260 ASP matches D 40 ASP A 329 ASP matches D 101 ASP TRANSFORM -0.2948 -0.8700 -0.3952 -0.7324 -0.0599 0.6782 -0.6138 0.4893 -0.6196 75.254 19.160 78.642 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 70 ASP C 246 ASP matches D 109 ASP C 275 HIS matches D 130 HIS TRANSFORM -0.0700 0.5522 0.8308 -0.9239 0.2781 -0.2627 -0.3761 -0.7860 0.4907 53.138 8.125 70.769 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 68 TYR B 173 ASP matches B 70 ASP D 48 ARG matches B 38 ARG TRANSFORM -0.0447 0.9606 0.2743 0.9969 0.0607 -0.0500 -0.0647 0.2712 -0.9603 -26.662 9.852 49.698 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 130 HIS B 102 ASP matches B 70 ASP B 193 GLY matches B 84 GLY TRANSFORM -0.9419 0.2588 0.2140 0.2546 0.1346 0.9577 0.2190 0.9565 -0.1926 38.555 -14.285 1.231 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 35 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM -0.9419 0.2588 0.2140 0.2546 0.1346 0.9577 0.2190 0.9565 -0.1926 38.555 -14.285 1.231 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 35 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM 0.1798 -0.7235 0.6665 0.9791 0.1974 -0.0499 -0.0955 0.6615 0.7439 37.692 -34.168 -61.133 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches D 68 TYR B 236 ASP matches D 70 ASP D 110 ARG matches D 38 ARG TRANSFORM 0.1951 -0.3095 0.9307 -0.5687 0.7374 0.3644 -0.7991 -0.6004 -0.0321 -29.455 -12.486 24.913 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 67 GLU A 61 GLU matches C 63 GLU A 162 HIS matches C 66 HIS TRANSFORM -0.6488 0.4408 -0.6203 0.4231 -0.4686 -0.7755 -0.6325 -0.7656 0.1175 27.262 65.756 77.696 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 D 127 TYR B 40 ASP matches D 101 ASP B 103 LEU matches D 64 LEU TRANSFORM -0.9531 -0.3024 0.0136 0.2568 -0.7840 0.5652 -0.1602 0.5421 0.8249 90.034 1.558 -133.852 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches D 38 ARG G 163 TYR matches D 68 TYR G 236 ASP matches D 70 ASP TRANSFORM -0.2065 0.8121 -0.5457 -0.9647 -0.2622 -0.0251 -0.1634 0.5213 0.8376 24.143 59.354 -55.518 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches D 38 ARG C 163 TYR matches D 68 TYR C 236 ASP matches D 70 ASP TRANSFORM 0.8681 -0.3068 -0.3903 -0.4956 -0.5822 -0.6445 -0.0295 0.7529 -0.6575 21.608 19.537 -0.069 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 68 TYR B 236 ASP matches B 70 ASP D 110 ARG matches B 38 ARG TRANSFORM -0.8118 0.4206 -0.4051 0.5785 0.4845 -0.6562 -0.0797 -0.7671 -0.6366 9.672 -29.150 70.356 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 68 TYR B 236 ASP matches A 70 ASP D 110 ARG matches A 38 ARG TRANSFORM 0.7597 -0.4856 -0.4325 -0.6331 -0.7041 -0.3215 -0.1485 0.5181 -0.8423 81.683 16.590 -16.650 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches C 68 TYR E 236 ASP matches C 70 ASP G 110 ARG matches C 38 ARG TRANSFORM 0.0562 -0.7497 -0.6594 0.9697 0.1982 -0.1427 0.2377 -0.6314 0.7382 54.594 -26.058 59.114 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 38 ARG C 101 TYR matches B 68 TYR C 173 ASP matches B 70 ASP TRANSFORM 0.7916 -0.0264 0.6105 0.6100 0.0922 -0.7870 -0.0355 0.9954 0.0891 9.205 44.757 40.156 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 70 ASP A 354 GLU matches B 63 GLU A 421 ASP matches B 100 ASP TRANSFORM 0.9685 0.2106 0.1328 -0.1963 0.9740 -0.1127 -0.1531 0.0831 0.9847 -28.645 -14.299 25.780 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 70 ASP C 246 ASP matches D 95 ASP C 275 HIS matches D 65 HIS TRANSFORM 0.7818 -0.5387 0.3139 -0.5672 -0.4056 0.7167 -0.2588 -0.7385 -0.6227 71.620 41.230 69.049 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 38 ARG C 163 TYR matches A 68 TYR C 236 ASP matches A 70 ASP TRANSFORM -0.2996 0.5421 -0.7851 0.9521 0.1177 -0.2821 -0.0605 -0.8320 -0.5514 14.212 -34.275 15.513 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 85 ALA B 251 GLY matches D 84 GLY B 252 ASP matches D 110 ASP TRANSFORM -0.6128 -0.3813 0.6921 -0.7542 0.5438 -0.3681 -0.2361 -0.7475 -0.6209 70.437 -41.981 -8.067 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 38 ARG G 163 TYR matches A 68 TYR G 236 ASP matches A 70 ASP TRANSFORM -0.8552 0.4255 0.2960 0.4956 0.5042 0.7073 0.1517 0.7515 -0.6420 48.472 -0.178 -3.217 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 38 ARG C 163 TYR matches B 68 TYR C 236 ASP matches B 70 ASP TRANSFORM 0.3214 -0.9002 -0.2938 0.0242 0.3180 -0.9478 0.9466 0.2975 0.1240 67.501 63.902 57.447 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 130 HIS C 102 ASP matches C 70 ASP C 193 GLY matches C 84 GLY TRANSFORM -0.6488 0.6466 0.4012 -0.1181 -0.6064 0.7863 0.7517 0.4628 0.4698 2.555 59.754 -8.514 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 70 ASP A 260 ASP matches C 40 ASP A 329 ASP matches C 101 ASP TRANSFORM -0.5059 0.5650 -0.6518 -0.4438 0.4775 0.7583 0.7396 0.6729 0.0092 18.437 -28.864 -31.917 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 127 TYR A 40 ASP matches D 101 ASP A 103 LEU matches D 64 LEU TRANSFORM 0.5443 0.4866 0.6834 0.8291 -0.4361 -0.3499 0.1277 0.7570 -0.6408 29.731 -18.181 -80.511 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 38 ARG G 163 TYR matches B 68 TYR G 236 ASP matches B 70 ASP TRANSFORM 0.3531 -0.8977 0.2635 -0.6698 -0.4393 -0.5987 0.6532 0.0349 -0.7564 43.082 69.178 -24.776 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 77 GLY A 501 ASP matches D 107 ASP B 367 TYR matches B 46 TYR TRANSFORM -0.8907 -0.3467 0.2941 0.2480 0.1718 0.9534 -0.3811 0.9221 -0.0671 28.631 3.987 40.113 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM 0.6525 0.3245 0.6848 0.7314 -0.0334 -0.6811 -0.1982 0.9453 -0.2592 -25.832 35.815 79.236 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 130 HIS D 102 ASP matches C 70 ASP D 193 GLY matches C 84 GLY TRANSFORM -0.6150 0.3544 0.7044 -0.7028 -0.6515 -0.2857 0.3577 -0.6707 0.6497 3.075 4.342 -56.848 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 85 ALA B 251 GLY matches B 84 GLY B 252 ASP matches B 110 ASP TRANSFORM 0.9848 -0.1720 -0.0236 0.1733 0.9658 0.1928 -0.0104 -0.1940 0.9810 16.867 -4.215 -7.673 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM -0.0137 -0.5319 0.8467 0.8736 -0.4183 -0.2486 0.4864 0.7363 0.4704 90.672 23.658 -5.531 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 68 TYR B 173 ASP matches A 70 ASP D 48 ARG matches A 38 ARG TRANSFORM 0.0240 -0.5406 0.8410 -0.9938 0.0787 0.0789 -0.1089 -0.8376 -0.5353 142.403 19.871 33.422 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 85 ALA A 317 GLY matches C 84 GLY A 318 ASP matches C 110 ASP TRANSFORM -0.2355 0.9055 -0.3530 -0.0476 -0.3735 -0.9264 -0.9707 -0.2013 0.1310 -0.142 102.634 95.951 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 130 HIS C 102 ASP matches D 70 ASP C 193 GLY matches D 84 GLY TRANSFORM 0.1391 0.8483 -0.5109 0.3713 -0.5230 -0.7672 -0.9180 -0.0830 -0.3878 37.285 83.924 71.374 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 130 HIS B 102 ASP matches C 70 ASP B 193 GLY matches C 84 GLY TRANSFORM -0.8918 0.1548 -0.4252 0.2768 0.9299 -0.2420 0.3579 -0.3335 -0.8721 96.221 -54.458 103.893 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches D 68 TYR B 173 ASP matches D 70 ASP D 48 ARG matches D 38 ARG TRANSFORM 0.7715 -0.2186 0.5975 0.1286 0.9733 0.1901 -0.6232 -0.0698 0.7790 11.739 2.933 -40.272 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 77 GLY D 501 ASP matches D 107 ASP E 367 TYR matches B 46 TYR TRANSFORM 0.9877 -0.1558 -0.0124 0.1554 0.9702 0.1858 -0.0169 -0.1854 0.9825 16.092 -4.037 -7.900 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM -0.4232 -0.3433 0.8385 0.7967 0.2997 0.5248 -0.4315 0.8901 0.1467 -14.832 5.801 -1.277 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 70 ASP A 64 HIS matches C 65 HIS A 155 ASN matches C 97 ASN TRANSFORM 0.9250 -0.3115 0.2176 -0.3641 -0.5630 0.7420 -0.1086 -0.7656 -0.6341 26.545 1.393 132.141 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches D 38 ARG C 101 TYR matches D 68 TYR C 173 ASP matches D 70 ASP TRANSFORM 0.0589 0.7294 -0.6815 -0.9880 -0.0552 -0.1445 -0.1430 0.6818 0.7174 -1.595 3.497 0.545 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 38 ARG C 101 TYR matches A 68 TYR C 173 ASP matches A 70 ASP TRANSFORM -0.9370 0.0729 0.3418 -0.3191 -0.5773 -0.7516 0.1425 -0.8133 0.5641 18.182 49.484 26.640 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches C 68 TYR A 173 ASP matches C 70 ASP C 48 ARG matches C 38 ARG TRANSFORM -0.0676 0.4006 -0.9138 0.6112 0.7405 0.2794 0.7886 -0.5396 -0.2949 23.598 -10.392 31.799 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 65 HIS B 43 HIS matches B 130 HIS B 65 GLU matches B 128 GLU TRANSFORM 0.9173 0.2802 0.2830 -0.2690 -0.0880 0.9591 0.2936 -0.9559 -0.0054 -18.139 10.928 113.089 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM -0.7379 0.5011 -0.4521 0.6609 0.6722 -0.3336 0.1367 -0.5450 -0.8272 58.602 -52.427 33.307 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches D 68 TYR E 236 ASP matches D 70 ASP G 110 ARG matches D 38 ARG TRANSFORM -0.6845 -0.2189 0.6954 -0.7206 0.0588 -0.6908 0.1104 -0.9740 -0.1980 3.579 52.555 159.343 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 130 HIS D 102 ASP matches D 70 ASP D 193 GLY matches D 84 GLY TRANSFORM -0.6884 -0.3705 0.6235 0.6969 -0.0999 0.7102 -0.2008 0.9235 0.3270 33.403 -6.509 -37.745 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 124 ASP matches D 70 ASP 260 ASP matches D 101 ASP 289 HIS matches D 65 HIS TRANSFORM -0.9636 0.2633 -0.0465 -0.2664 -0.9312 0.2488 0.0222 0.2522 0.9674 17.786 78.025 -36.017 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM 0.8491 -0.5177 0.1046 0.3533 0.7040 0.6161 -0.3926 -0.4862 0.7807 2.995 -13.415 31.724 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 130 HIS B 102 ASP matches C 70 ASP B 193 GLY matches C 84 GLY TRANSFORM -0.9680 0.2484 -0.0349 -0.2493 -0.9377 0.2421 0.0274 0.2431 0.9696 18.296 78.396 -35.630 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM 0.4088 0.8782 -0.2483 -0.4764 0.4374 0.7627 0.7784 -0.1935 0.5971 -8.111 -15.045 46.748 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches D 43 ASP A 153 ASN matches D 42 ASN A 189 GLN matches D 44 GLN TRANSFORM 0.5241 0.3634 0.7702 -0.7893 -0.1323 0.5996 0.3198 -0.9222 0.2175 -59.501 30.509 65.846 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 70 ASP A 64 HIS matches D 65 HIS A 155 ASN matches D 97 ASN TRANSFORM -0.9186 0.2844 0.2743 0.0885 -0.5284 0.8444 0.3851 0.7999 0.4602 15.835 -13.677 -67.889 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 85 ALA A 251 GLY matches D 84 GLY A 252 ASP matches D 110 ASP TRANSFORM 0.4069 -0.9114 -0.0611 -0.8801 -0.3733 -0.2933 0.2445 0.1731 -0.9541 72.247 26.719 149.783 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 62 ALA C 126 LEU matches A 104 LEU C 158 GLU matches A 94 GLU TRANSFORM -0.2148 -0.8619 -0.4594 -0.3155 0.5064 -0.8025 0.9243 -0.0274 -0.3807 117.452 54.621 54.728 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 130 HIS B 102 ASP matches D 70 ASP B 193 GLY matches D 84 GLY TRANSFORM 0.5263 -0.4661 -0.7112 0.8176 0.0478 0.5738 -0.2335 -0.8835 0.4062 71.362 41.227 42.291 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 101 ASP A 260 ASP matches C 40 ASP A 329 ASP matches C 70 ASP TRANSFORM 0.4072 -0.7061 -0.5793 -0.0650 0.6103 -0.7895 0.9110 0.3592 0.2026 78.696 11.602 -10.334 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 46 TYR I 306 VAL matches A 150 VAL I 308 VAL matches A 152 VAL TRANSFORM 0.5666 0.8229 -0.0431 -0.1966 0.1858 0.9627 0.8002 -0.5370 0.2671 6.463 11.462 63.777 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 70 ASP A 354 GLU matches C 63 GLU A 421 ASP matches C 100 ASP TRANSFORM -0.9600 0.1353 -0.2450 0.1043 0.9853 0.1354 0.2597 0.1044 -0.9600 -38.799 -69.892 155.959 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 62 ALA B 126 LEU matches A 104 LEU B 158 GLU matches A 94 GLU TRANSFORM -0.0574 -0.5528 -0.8314 0.2413 0.8004 -0.5488 0.9688 -0.2321 0.0874 208.836 -22.627 2.357 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 84 GLY A 318 ASP matches A 110 ASP TRANSFORM 0.3903 -0.4812 -0.7849 -0.9176 -0.2731 -0.2889 -0.0753 0.8330 -0.5482 45.514 -2.777 -61.342 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 85 ALA B 251 GLY matches C 84 GLY B 252 ASP matches C 110 ASP TRANSFORM -0.7954 0.6030 0.0618 -0.4249 -0.6274 0.6525 0.4322 0.4927 0.7552 -29.099 44.369 -24.866 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 130 HIS B 102 ASP matches D 70 ASP B 193 GLY matches D 84 GLY TRANSFORM 0.3949 0.8972 0.1977 0.7413 -0.1841 -0.6454 -0.5427 0.4014 -0.7378 2.017 -8.911 13.585 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 85 ALA A 251 GLY matches B 84 GLY A 252 ASP matches B 110 ASP TRANSFORM 0.1125 0.5386 -0.8350 0.9824 0.0658 0.1748 0.1491 -0.8400 -0.5217 8.944 -4.097 88.354 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 68 TYR A 173 ASP matches A 70 ASP C 48 ARG matches A 38 ARG TRANSFORM -0.0241 -0.5735 -0.8188 -0.9628 -0.2070 0.1734 -0.2690 0.7926 -0.5472 49.443 26.442 18.437 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 68 TYR A 173 ASP matches B 70 ASP C 48 ARG matches B 38 ARG TRANSFORM -0.3581 -0.5547 -0.7510 -0.5511 0.7749 -0.3095 0.7536 0.3031 -0.5832 46.186 -25.362 -6.733 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 67 GLU A 61 GLU matches A 63 GLU A 162 HIS matches A 66 HIS TRANSFORM 0.5770 0.7912 0.2028 0.7983 -0.5988 0.0647 0.1726 0.1246 -0.9771 -67.046 74.632 152.795 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 62 ALA A 126 LEU matches A 104 LEU A 158 GLU matches A 94 GLU TRANSFORM -0.7815 0.0788 -0.6189 -0.5431 -0.5743 0.6126 -0.3071 0.8148 0.4916 46.537 25.243 34.308 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 70 ASP B 354 GLU matches B 63 GLU B 421 ASP matches B 100 ASP TRANSFORM 0.0563 0.9021 0.4279 0.9018 -0.2298 0.3659 0.4284 0.3653 -0.8265 -49.939 19.634 26.197 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 46 TYR I 306 VAL matches D 150 VAL I 308 VAL matches D 152 VAL TRANSFORM 0.9303 -0.0998 0.3531 0.3481 0.5443 -0.7633 -0.1160 0.8329 0.5411 3.570 1.532 -45.995 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches D 68 TYR A 173 ASP matches D 70 ASP C 48 ARG matches D 38 ARG TRANSFORM -0.0985 -0.9917 -0.0821 -0.9816 0.1104 -0.1560 0.1638 0.0652 -0.9843 9.017 50.355 151.127 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 106 ALA A 126 LEU matches B 104 LEU A 158 GLU matches B 94 GLU TRANSFORM -0.7962 0.5948 -0.1106 0.5920 0.8037 0.0600 0.1246 -0.0177 -0.9921 13.172 -26.979 153.866 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 106 ALA C 126 LEU matches B 104 LEU C 158 GLU matches B 94 GLU TRANSFORM -0.5884 -0.6509 -0.4797 -0.7752 0.6229 0.1055 0.2301 0.4339 -0.8711 35.358 34.740 67.604 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 70 ASP C 246 ASP matches B 95 ASP C 275 HIS matches B 65 HIS TRANSFORM 0.9106 0.4044 0.0856 0.4059 -0.9139 -0.0006 0.0780 0.0352 -0.9963 -55.763 8.108 155.182 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 106 ALA B 126 LEU matches B 104 LEU B 158 GLU matches B 94 GLU TRANSFORM -0.6043 0.4240 0.6746 0.6114 0.7896 0.0514 -0.5109 0.4435 -0.7364 30.826 37.500 39.201 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 101 ASP A 260 ASP matches B 40 ASP A 329 ASP matches B 70 ASP TRANSFORM 0.0766 -0.8875 0.4544 -0.9163 0.1170 0.3830 -0.3930 -0.4458 -0.8043 30.040 23.920 60.836 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 46 TYR I 306 VAL matches C 150 VAL I 308 VAL matches C 152 VAL TRANSFORM -0.5292 -0.8453 0.0738 -0.2508 0.0727 -0.9653 0.8106 -0.5293 -0.2505 49.876 42.444 71.294 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 70 ASP B 354 GLU matches C 63 GLU B 421 ASP matches C 100 ASP TRANSFORM 0.0129 -0.3977 -0.9174 -0.6376 -0.7101 0.2989 -0.7703 0.5810 -0.2627 64.615 61.686 0.424 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 65 HIS B 43 HIS matches A 130 HIS B 65 GLU matches A 128 GLU TRANSFORM -0.5157 0.4906 -0.7024 -0.8092 -0.0096 0.5874 0.2814 0.8713 0.4020 45.922 54.305 -42.108 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 101 ASP A 260 ASP matches D 40 ASP A 329 ASP matches D 70 ASP TRANSFORM -0.8163 -0.0178 0.5774 -0.5327 -0.3632 -0.7644 0.2233 -0.9315 0.2870 32.607 104.475 43.970 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 4 SER B 292 ASP matches B 30 ASP B 322 HIS matches C 65 HIS TRANSFORM 0.4225 0.5078 0.7508 0.2557 0.7279 -0.6362 -0.8695 0.4608 0.1778 -21.005 9.441 46.150 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 40 ASP A 279 GLU matches A 51 GLU A 369 ASP matches A 43 ASP TRANSFORM 0.3698 0.7005 -0.6104 0.7127 -0.6353 -0.2974 -0.5961 -0.3250 -0.7342 3.014 101.069 118.041 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 70 ASP B 246 ASP matches A 109 ASP B 275 HIS matches A 130 HIS TRANSFORM 0.9514 -0.1296 0.2793 -0.1796 0.5032 0.8453 -0.2501 -0.8544 0.4554 19.164 -48.643 13.614 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 85 ALA A 251 GLY matches C 84 GLY A 252 ASP matches C 110 ASP TRANSFORM 0.4701 -0.6739 0.5700 -0.8821 -0.3374 0.3287 -0.0292 -0.6573 -0.7531 54.233 13.732 104.842 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches D 101 ASP A 254 HIS matches D 65 HIS A 301 ASP matches D 70 ASP TRANSFORM -0.2743 -0.5601 0.7817 0.9090 0.1143 0.4009 -0.3139 0.8205 0.4778 10.231 -1.063 -6.391 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 65 HIS B 43 HIS matches C 130 HIS B 65 GLU matches C 128 GLU TRANSFORM 0.0048 0.8595 -0.5111 0.0793 -0.5098 -0.8566 -0.9968 -0.0364 -0.0706 23.438 41.486 102.687 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 70 ASP D 246 ASP matches B 107 ASP D 275 HIS matches B 130 HIS TRANSFORM 0.6605 -0.3556 0.6613 0.6845 0.6472 -0.3357 -0.3086 0.6744 0.6708 16.018 -62.480 -113.809 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 85 ALA B 251 GLY matches A 84 GLY B 252 ASP matches A 110 ASP TRANSFORM -0.4863 0.8641 -0.1299 0.8227 0.4026 -0.4013 -0.2945 -0.3020 -0.9067 4.190 -24.966 164.376 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 B 62 ALA C 126 LEU matches B 104 LEU C 158 GLU matches B 94 GLU TRANSFORM 0.9041 0.0924 -0.4171 0.3738 -0.6438 0.6676 -0.2069 -0.7596 -0.6167 36.592 82.193 142.649 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 70 ASP B 246 ASP matches A 107 ASP B 275 HIS matches A 130 HIS TRANSFORM 0.2795 -0.3556 -0.8919 -0.8580 0.3244 -0.3982 0.4309 0.8765 -0.2144 58.655 45.968 -57.019 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 65 HIS A 646 ASP matches A 70 ASP A 739 GLY matches A 84 GLY TRANSFORM -0.7815 0.2958 0.5494 -0.1861 0.7299 -0.6577 -0.5955 -0.6162 -0.5153 -22.273 8.094 83.771 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 86 HIS matches D 65 HIS 89 GLU matches D 63 GLU 243 ASN matches A 8 ASN