*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7878 0.5421 -0.2923 -0.3391 0.0144 0.9406 -0.5142 -0.8402 -0.1725 60.798 111.721 37.061 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 83 VAL A 194 GLY matches B 69 GLY A 417 ILE matches A 22 ILE A 457 ALA matches A 139 ALA TRANSFORM -0.5631 0.8259 -0.0273 -0.3565 -0.2130 0.9097 -0.7455 -0.5220 -0.4143 34.611 41.063 105.056 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 167 ASP A 265 GLU matches B 128 GLU A 369 ASP matches B 182 ASP TRANSFORM 0.9339 0.3198 -0.1600 -0.3297 0.5971 -0.7313 0.1383 -0.7357 -0.6630 12.738 58.303 -45.668 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 17 GLY D 501 ASP matches B 49 ASP E 367 TYR matches A 150 TYR TRANSFORM 0.8480 -0.2997 0.4372 -0.5227 -0.6101 0.5955 -0.0883 0.7335 0.6739 0.360 33.758 -20.772 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 17 GLY A 501 ASP matches B 49 ASP B 367 TYR matches A 150 TYR TRANSFORM 0.4721 0.0790 0.8780 0.7013 0.5698 -0.4283 0.5342 -0.8179 -0.2136 3.351 10.077 32.332 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 69 GLY 48 HIS matches A 38 HIS 99 ASP matches A 49 ASP TRANSFORM 0.0270 -0.4786 0.8776 0.6030 -0.6924 -0.3962 -0.7973 -0.5399 -0.2699 34.012 -0.139 46.673 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 69 GLY 48 HIS matches B 38 HIS 99 ASP matches B 49 ASP TRANSFORM 0.4057 0.4799 -0.7779 0.0526 -0.8619 -0.5044 0.9125 -0.1637 0.3748 8.771 -8.703 27.615 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 142 GLU B 89 GLU matches B 100 GLU B 120 SER matches B 14 SER TRANSFORM 0.7984 -0.5998 -0.0522 -0.4611 -0.5533 -0.6937 -0.3872 -0.5780 0.7183 12.095 54.950 -29.606 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 146 GLY D 501 ASP matches B 174 ASP E 367 TYR matches B 32 TYR TRANSFORM -0.2148 -0.1112 -0.9703 -0.1580 -0.9765 0.1469 0.9638 -0.1848 -0.1922 63.652 33.939 -15.636 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 167 ASP 218 GLU matches B 85 GLU 329 ASP matches B 182 ASP TRANSFORM 0.7449 -0.4456 -0.4965 -0.0344 0.7175 -0.6957 -0.6662 -0.5353 -0.5192 47.219 -102.088 74.223 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 10 HIS G 174 ASP matches A 175 ASP G 404 TYR matches B 129 TYR TRANSFORM 0.2772 0.4114 -0.8683 -0.4624 -0.7350 -0.4959 0.8422 -0.5390 0.0135 -18.270 6.747 72.658 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 10 HIS I 174 ASP matches A 175 ASP I 404 TYR matches B 129 TYR TRANSFORM 0.8402 0.0274 0.5416 -0.3252 0.8247 0.4628 0.4340 0.5649 -0.7018 3.336 36.068 -36.756 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 146 GLY A 501 ASP matches B 174 ASP B 367 TYR matches B 32 TYR TRANSFORM 0.0253 -0.9920 0.1237 -0.7336 0.0656 0.6764 0.6791 0.1078 0.7261 108.338 41.784 -27.287 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 10 HIS K 174 ASP matches A 175 ASP K 404 TYR matches B 129 TYR TRANSFORM 0.1969 -0.1321 0.9715 -0.9773 -0.1051 0.1838 -0.0778 0.9857 0.1498 6.980 -49.713 -47.745 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 10 HIS A 174 ASP matches A 175 ASP A 404 TYR matches B 129 TYR TRANSFORM -0.7859 -0.1003 0.6102 0.1388 0.9330 0.3321 0.6026 -0.3457 0.7193 11.508 -123.268 55.995 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 10 HIS E 174 ASP matches A 175 ASP E 404 TYR matches B 129 TYR TRANSFORM 0.1542 0.0885 -0.9841 0.4478 -0.8941 -0.0103 0.8807 0.4391 0.1775 26.537 34.946 8.022 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 49 ASP A 193 GLY matches A 69 GLY TRANSFORM 0.1794 0.1650 -0.9698 0.5197 0.8212 0.2358 -0.8353 0.5463 -0.0616 -15.140 64.286 5.645 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 10 HIS C 174 ASP matches A 175 ASP C 404 TYR matches B 129 TYR TRANSFORM 0.1477 0.4730 -0.8686 0.8313 -0.5352 -0.1501 0.5359 0.6999 0.4722 1.877 29.651 27.013 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 38 HIS B 102 ASP matches A 49 ASP B 193 GLY matches A 69 GLY TRANSFORM 0.3007 0.0210 -0.9535 -0.8057 0.5406 -0.2422 -0.5103 -0.8410 -0.1795 -3.233 33.371 10.314 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 185 ASP 166 GLY matches A 145 GLY 169 GLU matches A 151 GLU TRANSFORM 0.5912 0.8029 -0.0762 0.5591 -0.4762 -0.6787 0.5812 -0.3587 0.7304 17.371 57.674 -64.196 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 146 GLY D 501 ASP matches A 174 ASP E 367 TYR matches A 32 TYR TRANSFORM 0.1458 0.0880 -0.9854 0.4594 -0.8881 -0.0113 0.8762 0.4511 0.1699 26.553 34.872 8.010 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 49 ASP A 193 GLY matches A 69 GLY TRANSFORM -0.4334 0.7595 -0.4851 -0.8097 -0.5645 -0.1604 0.3957 -0.3232 -0.8596 36.347 53.292 85.370 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 38 HIS C 102 ASP matches A 49 ASP C 193 GLY matches A 69 GLY TRANSFORM 0.5020 -0.1474 -0.8522 -0.5199 -0.8389 -0.1612 0.6911 -0.5240 0.4978 -27.040 46.527 37.033 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 38 HIS B 102 ASP matches B 49 ASP B 193 GLY matches B 69 GLY TRANSFORM -0.0040 0.4860 0.8740 0.9963 0.0765 -0.0380 0.0853 -0.8706 0.4845 9.474 35.248 62.744 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 49 ASP A 193 GLY matches A 69 GLY TRANSFORM 0.1212 -0.1596 -0.9797 -0.8877 -0.4592 -0.0351 0.4443 -0.8739 0.1973 0.608 55.479 19.298 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 38 HIS A 102 ASP matches B 49 ASP A 193 GLY matches B 69 GLY TRANSFORM 0.8678 -0.1747 -0.4651 -0.4942 -0.2072 -0.8443 -0.0511 -0.9626 0.2661 10.954 31.086 101.346 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 38 HIS D 102 ASP matches A 49 ASP D 193 GLY matches A 69 GLY TRANSFORM 0.1191 -0.1518 -0.9812 -0.8816 -0.4708 -0.0342 0.4568 -0.8691 0.1899 0.510 55.485 18.808 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 38 HIS A 102 ASP matches B 49 ASP A 193 GLY matches B 69 GLY TRANSFORM 0.7681 0.4396 -0.4656 -0.5697 0.8012 -0.1832 -0.2925 -0.4060 -0.8658 4.617 45.546 73.005 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 38 HIS C 102 ASP matches B 49 ASP C 193 GLY matches B 69 GLY TRANSFORM -0.1498 -0.8733 -0.4635 -0.1881 0.4854 -0.8538 -0.9707 0.0407 0.2370 14.152 3.846 122.968 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 38 HIS D 102 ASP matches B 49 ASP D 193 GLY matches B 69 GLY TRANSFORM 0.4605 0.0171 0.8875 0.0903 -0.9955 -0.0277 -0.8831 -0.0929 0.4600 25.564 48.090 90.940 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 38 HIS A 102 ASP matches B 49 ASP A 193 GLY matches B 69 GLY TRANSFORM 0.3682 -0.8241 0.4305 -0.2102 0.3773 0.9019 0.9057 0.4226 0.0343 -11.089 -15.870 -19.406 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 49 ASP 16 HIS matches A 51 HIS 67 GLY matches A 17 GLY TRANSFORM 0.7410 -0.6381 -0.2091 -0.2969 -0.5907 0.7503 0.6023 0.4939 0.6271 -11.098 74.682 87.199 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 24 ARG B 141 THR matches B 133 THR B 235 ASP matches B 177 ASP TRANSFORM -0.0371 0.8561 0.5155 -0.8217 -0.3197 0.4718 -0.5688 0.4060 -0.7153 2.863 30.883 -2.048 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 146 GLY A 501 ASP matches A 174 ASP B 367 TYR matches A 32 TYR TRANSFORM 0.8986 0.1878 0.3966 0.2843 -0.9376 -0.2002 -0.3343 -0.2926 0.8959 -39.645 41.172 36.026 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 53 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 108 GLY TRANSFORM -0.0834 -0.6654 0.7418 0.1214 -0.7457 -0.6552 -0.9891 -0.0355 -0.1429 29.460 22.323 49.381 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 38 HIS E 102 ASP matches B 49 ASP E 193 GLY matches B 69 GLY TRANSFORM -0.2386 -0.9643 -0.1153 -0.7740 0.2605 -0.5772 -0.5866 0.0485 0.8084 55.860 55.357 44.997 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 38 HIS B 102 ASP matches A 49 ASP B 193 GLY matches A 69 GLY TRANSFORM -0.9634 0.2252 -0.1455 0.2675 0.7729 -0.5753 0.0171 0.5932 0.8049 64.280 23.815 57.391 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 38 HIS B 102 ASP matches B 49 ASP B 193 GLY matches B 69 GLY TRANSFORM -0.7677 -0.5599 0.3117 0.2216 0.2245 0.9489 0.6013 -0.7975 0.0483 -16.564 -12.664 37.968 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 38 HIS A 646 ASP matches A 36 ASP A 739 GLY matches A 72 GLY TRANSFORM 0.7781 -0.1889 -0.5990 -0.5965 0.0764 -0.7990 -0.1967 -0.9790 0.0533 2.116 4.577 81.020 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 143 ASP A 16 HIS matches A 51 HIS A 67 GLY matches B 135 GLY TRANSFORM 0.5612 -0.6528 0.5089 -0.8224 -0.5090 0.2540 -0.0932 0.5611 0.8225 -2.182 49.239 82.196 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 106 ASP C 16 HIS matches A 51 HIS C 67 GLY matches A 146 GLY TRANSFORM 0.7231 -0.4937 -0.4831 0.4221 -0.2378 0.8748 0.5468 0.8365 -0.0364 5.135 59.903 79.938 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 116 ARG B 141 THR matches B 95 THR B 235 ASP matches A 143 ASP TRANSFORM -0.4162 0.5892 -0.6926 -0.7240 0.2461 0.6444 -0.5501 -0.7696 -0.3242 23.753 54.470 7.283 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 53 HIS A 646 ASP matches A 49 ASP A 739 GLY matches A 108 GLY TRANSFORM -0.3874 0.5551 -0.7361 -0.7215 0.3144 0.6169 -0.5738 -0.7701 -0.2787 21.698 53.487 70.127 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 53 HIS C 646 ASP matches A 49 ASP C 739 GLY matches A 108 GLY TRANSFORM 0.1641 -0.8892 0.4270 -0.9319 -0.2817 -0.2283 -0.3233 0.3605 0.8749 -17.448 54.694 59.789 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 53 HIS D 646 ASP matches B 49 ASP D 739 GLY matches B 108 GLY TRANSFORM -0.8382 -0.3698 0.4008 0.3505 0.1976 0.9155 0.4177 -0.9079 0.0360 19.192 -0.184 -11.342 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 49 ASP 16 HIS matches B 51 HIS 67 GLY matches B 17 GLY TRANSFORM 0.7212 -0.3873 -0.5743 0.5964 -0.0745 0.7992 0.3523 0.9189 -0.1773 2.083 26.633 82.917 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 143 ASP C 16 HIS matches A 51 HIS C 67 GLY matches B 135 GLY TRANSFORM 0.6461 0.7272 -0.2319 0.5847 -0.2762 0.7628 -0.4906 0.6284 0.6036 -3.070 40.607 87.581 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 24 ARG B 141 THR matches A 133 THR B 235 ASP matches A 177 ASP TRANSFORM -0.5361 -0.1350 0.8333 0.7939 -0.4161 0.4434 -0.2869 -0.8992 -0.3303 49.719 -16.096 20.868 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 49 ASP C 86 HIS matches A 53 HIS C 250 ALA matches A 70 ALA TRANSFORM 0.5309 -0.5234 0.6665 0.8218 0.5101 -0.2539 0.2071 -0.6825 -0.7009 -2.215 -18.019 80.834 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 106 ASP A 16 HIS matches A 51 HIS A 67 GLY matches A 146 GLY TRANSFORM -0.6686 -0.5622 0.4867 -0.5073 0.8234 0.2543 0.5438 0.0769 0.8357 30.531 51.756 94.462 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 106 ASP C 16 HIS matches B 51 HIS C 67 GLY matches B 146 GLY TRANSFORM -0.8464 0.5086 -0.1580 0.4196 0.8196 0.3902 -0.3279 -0.2639 0.9071 4.704 -14.629 17.877 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 49 ASP 16 HIS matches B 51 HIS 67 GLY matches B 79 GLY TRANSFORM 0.6194 0.3919 -0.6803 0.2269 0.7402 0.6330 -0.7516 0.5464 -0.3695 -10.922 56.836 1.570 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 53 HIS A 646 ASP matches B 49 ASP A 739 GLY matches B 108 GLY TRANSFORM 0.9748 0.1296 0.1814 0.1547 -0.9791 -0.1317 -0.1605 -0.1565 0.9745 -35.586 44.284 -30.333 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 53 HIS B 646 ASP matches A 49 ASP B 739 GLY matches A 108 GLY TRANSFORM 0.5869 0.3621 -0.7242 0.2963 0.7363 0.6083 -0.7535 0.5716 -0.3249 -13.186 54.084 65.285 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 53 HIS C 646 ASP matches B 49 ASP C 739 GLY matches B 108 GLY TRANSFORM -0.6746 -0.1977 0.7112 -0.7131 0.4235 -0.5587 0.1908 0.8841 0.4266 54.579 36.631 -5.305 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 59 ASN A 106 PRO matches B 60 PRO A 108 TYR matches B 93 TYR TRANSFORM -0.1399 -0.3856 -0.9120 -0.9060 0.4215 -0.0393 -0.3996 -0.8208 0.4083 -68.083 13.422 43.398 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 49 ASP F 86 HIS matches A 38 HIS F 250 ALA matches A 70 ALA TRANSFORM -0.9767 -0.1929 -0.0944 -0.0397 0.5941 -0.8034 -0.2111 0.7809 0.5879 53.948 39.140 33.776 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 70 ALA 19 HIS matches A 38 HIS 22 HIS matches A 53 HIS TRANSFORM -0.6035 -0.2269 -0.7644 0.7061 0.2933 -0.6445 -0.3705 0.9287 0.0168 1.508 2.692 -24.310 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 162 HIS B 80 GLU matches A 163 GLU B 223 ARG matches B 116 ARG TRANSFORM 0.6632 0.1991 -0.7215 0.7194 -0.4355 0.5411 0.2065 0.8779 0.4321 -13.583 40.624 21.037 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 59 ASN B 106 PRO matches B 60 PRO B 108 TYR matches B 93 TYR TRANSFORM 0.7255 -0.6171 0.3047 -0.4232 -0.7491 -0.5096 -0.5428 -0.2408 0.8046 -28.839 22.734 3.062 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 159 ASP 166 GLY matches A 145 GLY 169 GLU matches A 142 GLU TRANSFORM 0.7765 0.5669 -0.2751 0.0317 0.4008 0.9156 -0.6293 0.7197 -0.2932 21.267 6.520 6.723 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 105 TYR A 172 HIS matches A 51 HIS A 267 ASP matches A 143 ASP TRANSFORM -0.2265 -0.1345 -0.9647 -0.7052 0.7058 0.0672 -0.6719 -0.6955 0.2547 43.448 58.162 69.396 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 106 ASP A 354 GLU matches A 142 GLU A 421 ASP matches A 49 ASP TRANSFORM 0.1146 -0.9702 0.2135 -0.9744 -0.1516 -0.1662 -0.1936 0.1890 0.9627 -17.172 58.252 -3.754 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 53 HIS B 646 ASP matches B 49 ASP B 739 GLY matches B 108 GLY TRANSFORM 0.0183 -0.6968 0.7170 -0.9222 0.2654 0.2814 0.3864 0.6664 0.6377 36.029 43.903 0.973 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 106 ASP A 247 ASP matches A 143 ASP A 342 GLU matches A 142 GLU TRANSFORM -0.8023 -0.4013 0.4419 -0.3207 0.9142 0.2479 0.5035 -0.0571 0.8621 47.764 -1.987 17.577 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 105 TYR B 172 HIS matches A 51 HIS B 267 ASP matches A 143 ASP TRANSFORM 0.5769 -0.7740 -0.2609 0.3617 -0.0443 0.9312 0.7323 0.6316 -0.2544 16.644 26.211 -21.934 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 105 TYR A 172 HIS matches B 51 HIS A 267 ASP matches B 143 ASP TRANSFORM 0.3339 0.4173 -0.8452 -0.5486 -0.6431 -0.5342 0.7665 -0.6420 -0.0142 21.898 41.148 -38.127 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 17 GLY A 501 ASP matches A 182 ASP B 367 TYR matches B 180 TYR TRANSFORM -0.4185 0.7972 0.4351 0.9033 0.3158 0.2902 -0.0939 -0.5145 0.8523 54.083 -13.991 49.920 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 105 TYR B 172 HIS matches B 51 HIS B 267 ASP matches B 143 ASP TRANSFORM 0.7521 0.0039 0.6590 -0.5966 0.4288 0.6783 0.2800 0.9034 -0.3248 -49.593 19.882 10.354 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 49 ASP E 86 HIS matches A 38 HIS E 250 ALA matches A 70 ALA TRANSFORM -0.4406 -0.6163 0.6527 -0.2622 0.7838 0.5630 0.8586 -0.0769 0.5069 -10.703 20.689 6.238 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches A 32 TYR A 112 PHE matches A 5 PHE A 140 ASN matches A 31 ASN TRANSFORM 0.7190 -0.6546 0.2336 -0.6745 -0.5762 0.4616 0.1675 0.4894 0.8558 -1.687 45.955 78.903 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 106 ASP C 16 HIS matches A 51 HIS C 67 GLY matches A 145 GLY TRANSFORM -0.6520 0.3662 0.6639 0.7580 0.2958 0.5813 -0.0164 -0.8823 0.4704 11.670 19.966 32.212 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches B 32 TYR A 112 PHE matches B 5 PHE A 140 ASN matches B 31 ASN TRANSFORM -0.4894 0.8697 -0.0642 -0.7585 -0.3881 0.5235 -0.4304 -0.3049 -0.8496 123.225 66.085 33.314 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 109 ASP B 58 ASP matches A 106 ASP B 424 GLU matches A 142 GLU TRANSFORM 0.2287 0.4285 0.8741 0.1400 -0.9030 0.4061 -0.9634 -0.0295 0.2665 46.871 23.959 43.831 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 182 ASP 218 GLU matches B 6 GLU 329 ASP matches A 167 ASP TRANSFORM 0.9196 0.3699 -0.1322 0.3924 -0.8814 0.2631 0.0192 0.2938 0.9557 23.436 16.330 -17.561 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 103 TYR A 172 HIS matches A 38 HIS A 267 ASP matches A 49 ASP TRANSFORM 0.8803 0.4717 -0.0504 -0.3797 0.7644 0.5210 -0.2843 0.4395 -0.8521 100.176 74.726 8.354 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 109 ASP B 58 ASP matches B 106 ASP B 424 GLU matches B 142 GLU TRANSFORM 0.6700 0.7336 -0.1140 0.0646 0.0953 0.9933 -0.7396 0.6729 -0.0164 19.703 37.351 -27.441 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 17 GLY D 501 ASP matches A 182 ASP E 367 TYR matches B 180 TYR TRANSFORM -0.7253 -0.0331 0.6877 0.2589 0.9124 0.3170 0.6379 -0.4080 0.6531 66.874 33.946 14.094 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 106 ASP A 247 ASP matches B 143 ASP A 342 GLU matches B 142 GLU TRANSFORM 0.5251 0.4829 0.7008 -0.5251 -0.4642 0.7133 -0.6697 0.7425 -0.0098 -45.136 19.921 75.856 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 118 GLU A 89 GLU matches B 100 GLU A 120 SER matches B 14 SER TRANSFORM -0.0956 0.2551 -0.9622 0.7013 0.7033 0.1168 -0.7065 0.6636 0.2461 15.442 38.799 77.343 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 106 ASP A 354 GLU matches B 142 GLU A 421 ASP matches B 49 ASP TRANSFORM 0.7385 -0.5403 0.4034 0.6740 0.5748 -0.4641 -0.0189 -0.6146 -0.7886 -2.398 -14.717 84.186 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 106 ASP A 16 HIS matches A 51 HIS A 67 GLY matches A 145 GLY TRANSFORM -0.3000 -0.8886 0.3469 -0.4588 -0.1844 -0.8692 -0.8364 0.4199 0.3524 56.936 32.483 31.312 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 40 ALA A 257 ALA matches B 43 ALA A 328 ASP matches B 49 ASP TRANSFORM -0.2298 0.3226 -0.9182 -0.9454 0.1499 0.2893 -0.2309 -0.9346 -0.2705 46.505 -8.218 18.848 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 51 HIS B 50 GLU matches B 100 GLU B 113 GLN matches B 21 GLN TRANSFORM -0.2298 0.3226 -0.9182 -0.9454 0.1499 0.2893 -0.2309 -0.9346 -0.2705 46.505 -8.218 18.848 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 51 HIS B 50 GLU matches B 100 GLU B 113 GLN matches B 21 GLN TRANSFORM 0.6313 0.6042 -0.4862 -0.7448 0.6470 -0.1632 -0.2159 -0.4652 -0.8585 5.222 42.840 -10.978 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 146 GLY A 501 ASP matches A 159 ASP B 367 TYR matches B 103 TYR TRANSFORM 0.9590 -0.2020 0.1987 0.2756 0.5026 -0.8194 -0.0657 -0.8406 -0.5376 33.524 21.022 -8.848 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 166 GLU A 60 ASP matches B 174 ASP A 175 TYR matches B 165 TYR TRANSFORM -0.8065 -0.5270 0.2679 0.4277 -0.2074 0.8798 0.4081 -0.8242 -0.3927 45.711 -14.953 40.325 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 103 TYR B 172 HIS matches A 38 HIS B 267 ASP matches A 49 ASP TRANSFORM 0.2719 -0.4328 0.8595 0.4707 0.8388 0.2735 0.8393 -0.3302 -0.4318 66.364 -1.356 22.468 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 51 HIS C 50 GLU matches B 100 GLU C 113 GLN matches B 21 GLN TRANSFORM -0.4442 -0.8365 0.3210 0.5981 -0.0101 0.8013 0.6670 -0.5479 -0.5048 17.726 -16.345 -24.725 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 36 ASP 16 HIS matches B 38 HIS 67 GLY matches B 135 GLY TRANSFORM -0.2059 0.4673 -0.8598 0.9428 -0.1408 -0.3022 0.2623 0.8728 0.4116 46.329 2.639 18.634 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 51 HIS D 50 GLU matches B 100 GLU D 113 GLN matches B 21 GLN TRANSFORM 0.1528 -0.3556 0.9221 -0.4665 -0.8485 -0.2499 -0.8712 0.3920 0.2955 65.571 -3.750 11.837 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 51 HIS A 50 GLU matches B 100 GLU A 113 GLN matches B 21 GLN TRANSFORM -0.9133 0.4022 0.0641 0.0486 -0.0487 0.9976 -0.4043 -0.9143 -0.0249 18.233 84.086 12.288 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 66 ASP 231 ASP matches A 49 ASP 294 ASP matches A 92 ASP TRANSFORM -0.6539 -0.7257 0.2139 -0.5893 0.6658 0.4576 0.4745 -0.1731 0.8631 25.893 57.624 97.023 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 106 ASP C 16 HIS matches B 51 HIS C 67 GLY matches B 145 GLY TRANSFORM 0.9427 -0.2426 -0.2290 -0.3229 -0.8360 -0.4436 0.0838 -0.4921 0.8665 -18.913 40.839 74.579 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 182 ASP A 265 GLU matches B 128 GLU A 369 ASP matches A 167 ASP TRANSFORM 0.3780 -0.9167 -0.1293 -0.8939 -0.3978 0.2065 0.2408 -0.0375 0.9699 27.811 42.999 5.075 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 103 TYR A 172 HIS matches B 38 HIS A 267 ASP matches B 49 ASP TRANSFORM -0.6154 0.4476 0.6488 -0.5893 0.2853 -0.7558 0.5235 0.8475 -0.0882 -7.993 103.461 80.704 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 116 ARG D 141 THR matches B 95 THR D 235 ASP matches A 143 ASP TRANSFORM 0.1905 0.1080 0.9757 0.9523 -0.2616 -0.1570 -0.2383 -0.9591 0.1526 13.974 -2.173 54.154 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 106 ASP B 354 GLU matches A 142 GLU B 421 ASP matches A 49 ASP TRANSFORM -0.5936 0.4870 0.6407 -0.4196 -0.8666 0.2699 -0.6867 0.1086 -0.7188 76.552 58.110 16.496 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 109 ASP A 58 ASP matches B 106 ASP A 424 GLU matches B 142 GLU TRANSFORM -0.5422 0.8010 0.2539 -0.2549 -0.4447 0.8586 -0.8007 -0.4008 -0.4453 49.225 19.286 47.948 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 103 TYR B 172 HIS matches B 38 HIS B 267 ASP matches B 49 ASP TRANSFORM -0.4753 -0.5960 0.6472 0.8749 -0.3982 0.2758 -0.0933 -0.6973 -0.7107 56.910 30.741 26.227 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 109 ASP A 58 ASP matches A 106 ASP A 424 GLU matches A 142 GLU TRANSFORM 0.9656 -0.1458 -0.2154 -0.0184 -0.8642 0.5029 0.2595 0.4816 0.8371 9.145 48.566 -55.382 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 146 GLY D 501 ASP matches A 159 ASP E 367 TYR matches B 103 TYR TRANSFORM -0.4706 -0.2830 -0.8357 0.8744 -0.2765 -0.3988 0.1182 0.9184 -0.3776 19.903 39.695 34.289 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 167 ASP 214 ASP matches B 106 ASP 289 ASP matches B 182 ASP TRANSFORM -0.6279 0.3702 0.6846 -0.5345 0.4342 -0.7251 0.5657 0.8212 0.0748 91.676 46.144 145.420 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 142 GLU 70 HIS matches B 51 HIS 281 HIS matches A 38 HIS TRANSFORM 0.3861 0.9191 0.0787 -0.0841 -0.0499 0.9952 -0.9186 0.3909 -0.0580 0.183 113.057 19.894 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 66 ASP 231 ASP matches B 49 ASP 294 ASP matches B 92 ASP TRANSFORM 0.2143 0.4658 -0.8586 0.1386 0.8556 0.4987 -0.9669 0.2259 -0.1188 36.929 10.006 36.369 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 25 ARG A 128 GLU matches A 48 GLU A 225 GLU matches B 118 GLU TRANSFORM 0.8821 -0.2867 0.3737 0.2016 -0.4872 -0.8497 -0.4257 -0.8249 0.3719 28.877 45.399 14.577 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 40 ALA A 257 ALA matches A 43 ALA A 328 ASP matches A 49 ASP TRANSFORM 0.8322 -0.4412 0.3357 0.0158 0.6241 0.7812 0.5542 0.6448 -0.5264 -10.814 -28.275 -8.473 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 38 HIS 67 GLY matches A 135 GLY TRANSFORM -0.1202 -0.0533 -0.9913 -0.5015 -0.8585 0.1069 0.8568 -0.5100 -0.0765 60.662 45.548 -15.211 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 167 ASP 242 GLU matches A 179 GLU 329 ASP matches B 182 ASP TRANSFORM 0.7255 0.5218 -0.4487 -0.5813 0.1155 -0.8055 0.3685 -0.8452 -0.3871 -21.522 7.078 -8.749 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 49 ASP 166 GLY matches B 145 GLY 169 GLU matches B 151 GLU TRANSFORM 0.5546 -0.2763 0.7849 -0.5735 -0.8103 0.1200 -0.6029 0.5167 0.6079 1.223 23.522 83.691 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 100 GLU B 128 HIS matches A 51 HIS C 263 HIS matches A 38 HIS TRANSFORM 0.0760 -0.4286 0.9003 0.4949 -0.7676 -0.4072 -0.8656 -0.4765 -0.1538 15.019 16.091 -5.426 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 51 HIS B 84 ASP matches A 143 ASP B 140 GLY matches B 17 GLY TRANSFORM 0.7034 0.5358 -0.4670 -0.7074 0.4636 -0.5336 0.0694 -0.7057 -0.7051 -21.218 12.829 -7.283 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 49 ASP 166 GLY matches B 146 GLY 169 GLU matches B 151 GLU TRANSFORM -0.2694 -0.1020 -0.9576 -0.5028 0.8630 0.0495 -0.8213 -0.4949 0.2838 9.508 29.107 12.528 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 177 ASP 166 GLY matches A 149 GLY 169 GLU matches A 155 GLU TRANSFORM 0.7986 -0.5825 0.1515 -0.5596 -0.6257 0.5435 0.2218 0.5188 0.8256 -6.277 7.011 -8.459 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 69 GLY 169 GLU matches A 71 GLU TRANSFORM -0.9229 0.3848 0.0124 -0.1329 -0.2882 -0.9483 0.3613 0.8768 -0.3172 38.199 -41.225 -17.596 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 49 ASP D 86 HIS matches A 38 HIS D 250 ALA matches A 70 ALA TRANSFORM 0.1749 0.7952 -0.5806 0.9352 -0.3186 -0.1547 0.3080 0.5159 0.7993 11.072 15.846 -30.564 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 108 GLY A 501 ASP matches A 73 ASP B 367 TYR matches B 9 TYR TRANSFORM 0.0838 0.3201 0.9437 -0.9239 0.3798 -0.0468 0.3733 0.8679 -0.3276 5.907 -22.637 16.350 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 49 ASP A 86 HIS matches A 38 HIS A 250 ALA matches A 70 ALA TRANSFORM 0.0838 0.3201 0.9437 -0.9239 0.3798 -0.0468 0.3733 0.8679 -0.3276 5.907 -22.637 16.350 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 49 ASP A 86 HIS matches A 38 HIS A 250 ALA matches A 70 ALA TRANSFORM -0.5538 -0.5516 0.6238 -0.1593 0.8054 0.5709 0.8173 -0.2168 0.5339 61.589 46.470 9.125 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 109 ASP A 247 ASP matches B 143 ASP A 342 GLU matches B 142 GLU TRANSFORM -0.6525 -0.7232 0.2262 0.4881 -0.1728 0.8555 0.5796 -0.6687 -0.4658 5.100 37.918 44.112 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 24 ARG C 141 THR matches A 133 THR C 235 ASP matches A 177 ASP TRANSFORM -0.4435 -0.5004 -0.7436 -0.5450 -0.5081 0.6669 0.7116 -0.7010 0.0474 61.024 58.064 65.738 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches A 176 PHE D 298 ASP matches A 175 ASP D 329 LYS matches B 119 LYS TRANSFORM -0.9558 0.2872 -0.0633 0.1943 0.4550 -0.8690 0.2208 0.8429 0.4907 32.484 4.022 2.628 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches A 176 PHE A 298 ASP matches A 175 ASP A 329 LYS matches B 119 LYS TRANSFORM 0.4780 0.2854 -0.8307 -0.8605 0.3422 -0.3775 -0.1765 -0.8952 -0.4091 20.524 15.990 55.131 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches A 176 PHE B 298 ASP matches A 175 ASP B 329 LYS matches B 119 LYS TRANSFORM -0.4379 0.8623 -0.2544 0.6700 0.1243 -0.7319 0.5995 0.4909 0.6322 43.482 4.758 -11.516 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 30 GLU A 60 ASP matches B 92 ASP A 175 TYR matches B 9 TYR TRANSFORM 0.0276 0.9990 -0.0362 0.9869 -0.0214 0.1599 -0.1590 0.0402 0.9865 14.755 31.522 52.035 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches A 176 PHE C 298 ASP matches A 175 ASP C 329 LYS matches B 119 LYS TRANSFORM -0.1672 0.4823 0.8599 -0.2579 0.8205 -0.5102 0.9516 0.3070 0.0128 64.958 14.500 9.183 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 25 ARG D 101 TYR matches A 50 TYR D 173 ASP matches A 106 ASP TRANSFORM -0.4686 0.5545 0.6877 0.4751 -0.4981 0.7254 -0.7448 -0.6666 0.0301 -48.540 -14.878 75.776 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 118 GLU A 89 GLU matches A 100 GLU A 120 SER matches A 14 SER TRANSFORM -0.0269 0.3342 -0.9421 0.9785 0.2016 0.0436 -0.2045 0.9207 0.3324 -16.970 -44.458 -6.356 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 180 TYR A 214 ASP matches A 175 ASP A 256 LYS matches B 7 LYS TRANSFORM -0.6029 0.4424 0.6639 0.7211 -0.0537 0.6907 -0.3413 -0.8952 0.2866 47.275 -21.670 15.752 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 49 ASP C 86 HIS matches A 38 HIS C 250 ALA matches A 70 ALA TRANSFORM -0.4398 0.7992 -0.4098 0.3189 -0.2876 -0.9031 0.8396 0.5278 0.1284 -45.727 -5.127 34.586 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 51 HIS D 646 ASP matches A 49 ASP D 739 GLY matches B 17 GLY TRANSFORM 0.5313 -0.5350 0.6569 -0.8242 -0.1471 0.5468 0.1959 0.8320 0.5191 27.450 41.299 5.007 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 109 ASP A 247 ASP matches A 143 ASP A 342 GLU matches A 142 GLU TRANSFORM -0.5082 0.6796 -0.5290 -0.3751 -0.7276 -0.5743 0.7752 0.0934 -0.6247 11.014 22.350 0.171 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 146 GLY 169 GLU matches A 151 GLU TRANSFORM -0.6049 0.7688 -0.2078 -0.7308 -0.4322 0.5284 -0.3164 -0.4714 -0.8232 32.955 61.456 -35.049 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 108 GLY D 501 ASP matches A 73 ASP E 367 TYR matches B 9 TYR TRANSFORM -0.4366 -0.4372 0.7863 0.4590 -0.8599 -0.2233 -0.7737 -0.2634 -0.5761 95.336 45.905 170.628 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 85 GLU 70 HIS matches B 38 HIS 281 HIS matches A 38 HIS TRANSFORM 0.3257 -0.8655 -0.3807 -0.3449 -0.4836 0.8045 0.8803 0.1307 0.4560 30.449 8.972 2.604 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 106 ASP A 96 GLU matches B 118 GLU A 132 LYS matches B 12 LYS TRANSFORM 0.5999 0.7721 -0.2100 0.0904 0.1953 0.9766 -0.7950 0.6048 -0.0474 22.492 38.608 -26.272 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 17 GLY D 501 ASP matches A 185 ASP E 367 TYR matches B 180 TYR TRANSFORM -0.5256 -0.4744 0.7062 0.0924 -0.8570 -0.5069 -0.8457 0.2012 -0.4943 97.104 51.635 165.898 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 85 GLU 70 HIS matches B 53 HIS 281 HIS matches A 38 HIS TRANSFORM 0.3225 -0.8691 -0.3751 -0.3259 -0.4740 0.8180 0.8887 0.1415 0.4361 30.360 53.669 -14.705 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 106 ASP B 96 GLU matches B 118 GLU B 132 LYS matches B 12 LYS TRANSFORM -0.5951 -0.7604 0.2601 -0.6138 0.2211 -0.7579 -0.5188 0.6106 0.5983 1.114 121.907 88.596 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 24 ARG D 141 THR matches A 133 THR D 235 ASP matches A 177 ASP TRANSFORM -0.7369 0.6450 0.2023 -0.1991 -0.4930 0.8469 -0.6460 -0.5838 -0.4917 12.814 71.545 50.243 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 24 ARG C 141 THR matches B 133 THR C 235 ASP matches B 177 ASP TRANSFORM 0.3201 -0.5590 0.7649 0.8894 -0.1007 -0.4458 -0.3263 -0.8230 -0.4650 20.364 78.687 13.457 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 177 ASP 315 GLU matches B 179 GLU 390 TYR matches B 150 TYR TRANSFORM 0.0626 0.3979 0.9153 -0.8521 0.4988 -0.1585 0.5196 0.7700 -0.3703 6.569 71.283 55.054 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 51 HIS C 646 ASP matches A 109 ASP C 739 GLY matches B 135 GLY TRANSFORM 0.5484 0.3455 0.7615 0.1238 0.8670 -0.4826 0.8270 -0.3590 -0.4327 -3.408 103.544 7.681 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 177 ASP 315 GLU matches A 179 GLU 390 TYR matches A 150 TYR TRANSFORM -0.1472 0.7830 -0.6043 -0.5233 -0.5801 -0.6242 0.8393 -0.2244 -0.4951 18.190 39.275 -34.155 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 145 GLY A 501 ASP matches A 185 ASP B 367 TYR matches B 105 TYR TRANSFORM -0.4264 -0.3479 -0.8350 0.8975 -0.0477 -0.4385 -0.1127 0.9363 -0.3325 18.008 40.664 41.440 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 167 ASP 214 ASP matches B 109 ASP 289 ASP matches B 182 ASP TRANSFORM 0.1518 0.8594 0.4882 0.6362 0.2931 -0.7137 0.7564 -0.4189 0.5023 15.800 -4.970 10.793 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 177 ASP A 204 GLU matches B 179 GLU A 279 TYR matches B 150 TYR TRANSFORM -0.8666 0.1865 0.4628 -0.2682 0.6079 -0.7473 0.4207 0.7718 0.4768 18.668 28.975 3.326 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 177 ASP A 204 GLU matches A 179 GLU A 279 TYR matches A 150 TYR TRANSFORM -0.7748 0.5867 0.2358 0.2415 0.6192 -0.7471 0.5843 0.5219 0.6215 11.199 88.382 87.924 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 24 ARG D 141 THR matches B 133 THR D 235 ASP matches B 177 ASP TRANSFORM 0.0754 -0.9958 -0.0527 0.7579 0.0916 -0.6459 -0.6480 -0.0088 -0.7616 -28.079 32.500 -6.315 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 51 HIS B 646 ASP matches A 109 ASP B 739 GLY matches B 135 GLY TRANSFORM 0.8414 -0.3699 0.3939 -0.5366 -0.4856 0.6902 0.0640 0.7921 0.6070 22.138 59.291 -13.155 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 49 ASP B 268 HIS matches B 38 HIS B 334 TYR matches B 105 TYR TRANSFORM -0.7563 0.0039 -0.6542 -0.5790 0.4615 0.6721 -0.3046 -0.8871 0.3468 -12.382 -13.663 50.172 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 49 ASP B 86 HIS matches A 38 HIS B 250 ALA matches A 70 ALA TRANSFORM -0.9241 -0.2590 -0.2811 -0.3394 0.2175 0.9151 0.1759 -0.9410 0.2889 -6.958 -0.512 31.782 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 51 HIS A 646 ASP matches A 49 ASP A 739 GLY matches B 17 GLY TRANSFORM 0.9176 -0.3947 -0.0462 0.3807 0.8396 0.3875 0.1142 0.3732 -0.9207 -15.528 -20.413 -2.782 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 49 ASP 16 HIS matches A 51 HIS 67 GLY matches A 173 GLY TRANSFORM 0.3543 0.1119 0.9284 0.8796 -0.3769 -0.2902 -0.3175 -0.9195 0.2319 -14.614 -4.256 142.487 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 101 ALA C 126 LEU matches A 102 LEU C 158 GLU matches A 56 GLU TRANSFORM 0.7073 0.2601 0.6573 -0.2871 -0.7440 0.6034 -0.6460 0.6155 0.4516 -3.484 34.972 83.233 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 106 ASP A 295 GLU matches A 142 GLU A 369 ASP matches A 49 ASP TRANSFORM -0.1029 -0.2217 -0.9697 0.3018 0.9219 -0.2428 -0.9478 0.3176 0.0280 22.315 21.097 126.818 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 25 ARG A 136 GLU matches A 48 GLU A 246 GLU matches B 118 GLU TRANSFORM 0.1204 0.9371 -0.3275 -0.9415 0.2125 0.2617 -0.3148 -0.2768 -0.9079 -18.064 10.257 -18.375 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 109 ASP 16 HIS matches B 51 HIS 67 GLY matches B 79 GLY TRANSFORM -0.9426 -0.2334 -0.2389 -0.3003 0.2790 0.9122 0.1462 -0.9315 0.3330 -34.744 -1.132 -6.478 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 51 HIS B 646 ASP matches A 49 ASP B 739 GLY matches B 17 GLY TRANSFORM -0.0898 0.9934 0.0712 -0.8085 -0.0310 -0.5877 0.5816 0.1104 -0.8059 0.056 81.721 31.660 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 106 ASP 204 GLU matches A 142 GLU 289 ASP matches A 49 ASP TRANSFORM 0.3524 0.9319 0.0856 0.4212 -0.2397 0.8747 -0.8357 0.2722 0.4770 19.013 41.310 -31.551 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 145 GLY D 501 ASP matches A 185 ASP E 367 TYR matches B 105 TYR TRANSFORM 0.2319 0.7582 -0.6093 0.2900 -0.6518 -0.7007 0.9285 0.0142 0.3711 58.116 75.614 118.687 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 69 GLY D 144 GLU matches B 85 GLU D 164 GLU matches B 71 GLU TRANSFORM 0.1638 -0.9855 -0.0452 -0.6809 -0.0798 -0.7280 -0.7138 -0.1501 0.6841 -22.013 -28.005 -11.056 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 161 GLU A 44 ASP matches B 167 ASP A 50 THR matches B 168 THR TRANSFORM -0.0003 0.4106 0.9118 -0.8311 0.5070 -0.2286 0.5561 0.7579 -0.3411 10.056 72.417 -8.890 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 51 HIS A 646 ASP matches A 109 ASP A 739 GLY matches B 135 GLY TRANSFORM 0.2672 0.3603 -0.8937 -0.5092 -0.7346 -0.4484 0.8181 -0.5749 0.0128 22.722 38.166 -39.203 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 A 17 GLY A 501 ASP matches A 185 ASP B 367 TYR matches B 180 TYR TRANSFORM -0.3920 -0.9171 -0.0720 0.8277 -0.3858 0.4076 0.4016 -0.1002 -0.9103 3.124 -17.188 -32.205 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 49 ASP 16 HIS matches B 51 HIS 67 GLY matches B 173 GLY TRANSFORM 0.7942 -0.5613 0.2327 -0.3841 -0.1669 0.9081 0.4709 0.8106 0.3482 -94.786 35.128 24.527 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 49 ASP F 86 HIS matches B 38 HIS F 250 ALA matches B 40 ALA TRANSFORM -0.0479 -0.7478 0.6622 -0.3231 0.6389 0.6981 0.9451 0.1805 0.2723 81.095 110.502 116.803 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 69 GLY C 144 GLU matches B 85 GLU C 164 GLU matches B 71 GLU TRANSFORM 0.2898 -0.7994 0.5263 0.9556 0.2720 -0.1131 0.0528 -0.5357 -0.8427 1.656 27.657 94.438 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 143 ASP C 16 HIS matches A 51 HIS C 67 GLY matches A 145 GLY TRANSFORM -0.9248 0.0397 0.3785 0.0163 -0.9895 0.1438 -0.3802 -0.1391 -0.9144 49.438 45.039 23.844 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 27 GLN A 207 HIS matches B 10 HIS A 385 TYR matches B 9 TYR TRANSFORM 0.5682 0.7967 0.2061 0.1594 -0.3523 0.9222 -0.8073 0.4912 0.3271 -96.508 1.828 35.234 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 49 ASP F 86 HIS matches A 38 HIS F 250 ALA matches A 40 ALA TRANSFORM -0.9617 0.1919 -0.1957 -0.1423 0.2610 0.9548 -0.2343 -0.9461 0.2237 2.430 14.600 141.315 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 A 101 ALA A 126 LEU matches A 102 LEU A 158 GLU matches A 56 GLU TRANSFORM 0.9446 -0.3095 -0.1090 0.2513 0.8959 -0.3665 -0.2111 -0.3188 -0.9240 -8.251 -4.280 24.174 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 9 TYR A 40 ASP matches B 92 ASP A 103 LEU matches B 90 LEU TRANSFORM -0.9441 0.0704 0.3222 -0.3286 -0.1206 -0.9367 0.0271 0.9902 -0.1370 38.628 59.504 45.982 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 27 GLN D 207 HIS matches B 10 HIS D 385 TYR matches B 9 TYR TRANSFORM 0.3305 0.9301 -0.1605 -0.8961 0.2557 -0.3629 0.2964 -0.2638 -0.9179 6.062 22.668 41.052 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 9 TYR A 40 ASP matches A 92 ASP A 103 LEU matches A 90 LEU TRANSFORM -0.5418 0.3751 0.7522 0.2025 -0.8103 0.5499 -0.8158 -0.4502 -0.3630 -11.800 5.020 79.633 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches A 53 HIS B 188 HIS matches A 38 HIS B 190 TYR matches A 103 TYR TRANSFORM 0.3275 0.5541 0.7653 -0.8428 -0.1950 0.5017 -0.4272 0.8093 -0.4031 -4.794 35.800 63.787 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches B 53 HIS B 188 HIS matches B 38 HIS B 190 TYR matches B 103 TYR TRANSFORM 0.5785 -0.4050 -0.7080 -0.7663 0.0274 -0.6419 -0.2794 -0.9139 0.2945 -22.489 20.121 142.182 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 101 ALA B 126 LEU matches A 102 LEU B 158 GLU matches A 56 GLU TRANSFORM 0.8163 0.1730 0.5512 0.1268 -0.9845 0.1212 -0.5636 0.0290 0.8255 0.013 27.908 -14.548 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 17 GLY A 501 ASP matches B 66 ASP B 367 TYR matches A 150 TYR TRANSFORM -0.4160 0.3336 0.8460 0.2824 -0.8369 0.4689 -0.8644 -0.4340 -0.2539 72.037 -15.144 62.001 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 50 TYR B 173 ASP matches A 106 ASP D 48 ARG matches B 25 ARG TRANSFORM 0.7651 0.6288 -0.1388 0.0840 -0.3113 -0.9466 0.6384 -0.7126 0.2910 -0.081 31.254 16.482 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 38 HIS 89 GLU matches A 85 GLU 243 ASN matches A 110 ASN TRANSFORM 0.9128 0.0051 -0.4084 -0.0752 0.9849 -0.1558 -0.4014 -0.1730 -0.8994 34.397 23.303 84.428 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 27 GLN C 207 HIS matches B 10 HIS C 385 TYR matches B 9 TYR TRANSFORM -0.4455 0.8189 -0.3617 0.3214 -0.2308 -0.9184 0.8356 0.5254 0.1604 8.048 -5.474 -3.803 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 51 HIS C 646 ASP matches A 49 ASP C 739 GLY matches B 17 GLY TRANSFORM 0.3639 0.8625 0.3516 0.4897 -0.4983 0.7155 -0.7923 0.0882 0.6037 19.920 24.252 -16.377 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 49 ASP B 268 HIS matches A 38 HIS B 334 TYR matches A 105 TYR TRANSFORM 0.1677 -0.3653 -0.9156 0.3137 0.9003 -0.3017 -0.9346 0.2366 -0.2656 36.201 -3.527 70.818 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 25 ARG C 101 TYR matches A 50 TYR C 173 ASP matches A 106 ASP TRANSFORM 0.2963 -0.8925 0.3401 -0.9551 -0.2754 0.1094 0.0039 0.3572 0.9340 4.048 3.574 69.695 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 143 ASP A 16 HIS matches A 51 HIS A 67 GLY matches A 145 GLY TRANSFORM 0.9267 -0.0576 -0.3713 0.3757 0.1536 0.9139 -0.0044 0.9865 -0.1640 46.053 7.124 -13.389 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 27 GLN B 207 HIS matches B 10 HIS B 385 TYR matches B 9 TYR TRANSFORM 0.5149 0.0453 0.8561 0.4637 -0.8546 -0.2337 -0.7210 -0.5173 0.4610 58.626 72.867 186.857 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 69 GLY F 144 GLU matches B 85 GLU F 164 GLU matches B 71 GLU TRANSFORM -0.3376 0.8911 -0.3032 -0.0976 0.2872 0.9529 -0.9362 -0.3512 0.0100 56.858 26.587 26.223 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 106 ASP 255 GLU matches A 142 GLU 329 ASP matches A 49 ASP TRANSFORM -0.5762 0.7540 -0.3153 0.5811 0.1066 -0.8068 0.5748 0.6481 0.4996 39.199 71.423 15.058 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 106 ASP A 256 GLU matches A 142 GLU A 329 ASP matches A 49 ASP TRANSFORM 0.3021 0.9449 -0.1264 0.9309 -0.3209 -0.1743 0.2053 0.0650 0.9765 21.244 -22.592 -17.307 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 152 GLU C 44 ASP matches A 167 ASP C 50 THR matches A 168 THR TRANSFORM 0.8237 -0.1007 0.5580 0.2341 -0.8359 -0.4964 -0.5164 -0.5395 0.6650 6.645 18.141 -2.322 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 108 GLY A 501 ASP matches B 66 ASP B 367 TYR matches B 180 TYR TRANSFORM 0.3874 0.8761 0.2871 -0.7004 0.4822 -0.5263 0.5995 -0.0028 -0.8004 17.350 62.084 -51.791 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 17 GLY D 501 ASP matches B 66 ASP E 367 TYR matches A 150 TYR TRANSFORM 0.3107 0.5639 0.7652 -0.7746 0.6167 -0.1400 0.5509 0.5492 -0.6284 29.645 62.733 -63.507 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 108 GLY D 501 ASP matches B 66 ASP E 367 TYR matches B 180 TYR TRANSFORM -0.4990 0.7016 -0.5086 -0.0625 -0.6146 -0.7864 0.8643 0.3607 -0.3505 10.416 20.331 -5.879 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 145 GLY 169 GLU matches A 151 GLU TRANSFORM 0.6629 -0.2594 -0.7023 0.4285 0.9007 0.0718 -0.6139 0.3485 -0.7082 88.114 64.354 55.972 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 106 ASP 435 GLU matches A 142 GLU 510 ASP matches A 49 ASP TRANSFORM 0.2432 0.9699 0.0067 0.9003 -0.2283 0.3706 -0.3610 0.0841 0.9288 2.745 13.128 8.625 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 9 TYR B 40 ASP matches A 92 ASP B 103 LEU matches A 90 LEU TRANSFORM 0.9741 -0.2186 0.0584 -0.2243 -0.8994 0.3753 0.0295 0.3787 0.9251 -8.840 39.923 27.710 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 9 TYR B 40 ASP matches B 92 ASP B 103 LEU matches B 90 LEU TRANSFORM 0.3904 -0.4356 -0.8111 -0.3422 -0.8865 0.3115 0.8547 -0.1559 0.4951 28.219 4.445 11.069 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 50 TYR A 173 ASP matches A 106 ASP C 48 ARG matches B 25 ARG TRANSFORM 0.7357 0.4036 -0.5439 -0.5539 -0.1036 -0.8261 0.3898 -0.9091 -0.1473 19.369 71.650 -50.477 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 108 GLY D 501 ASP matches B 46 ASP E 367 TYR matches A 180 TYR TRANSFORM 0.9107 -0.3954 -0.1198 -0.1909 -0.1455 -0.9708 -0.3664 -0.9069 0.2080 33.317 100.379 85.779 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 35 LEU B 58 ASP matches B 36 ASP B 120 LYS matches B 2 LYS