*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7987 0.2973 0.5231 -0.4217 0.8968 0.1342 0.4292 0.3277 -0.8416 -65.592 25.093 63.844 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 37 HIS D 646 ASP matches A 107 ASP D 739 GLY matches A 25 GLY TRANSFORM 0.9974 -0.0161 -0.0702 0.0686 -0.0876 0.9938 0.0222 0.9960 0.0863 -19.693 7.446 -39.466 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 37 HIS A 646 ASP matches B 107 ASP A 739 GLY matches B 25 GLY TRANSFORM -0.5880 -0.7190 -0.3705 -0.5507 0.6914 -0.4676 -0.5924 0.0709 0.8025 35.999 60.930 23.084 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 37 HIS D 646 ASP matches B 107 ASP D 739 GLY matches B 25 GLY TRANSFORM 0.9919 0.0150 -0.1258 0.1267 -0.1344 0.9828 0.0022 0.9908 0.1352 -20.119 6.173 22.198 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 37 HIS C 646 ASP matches B 107 ASP C 739 GLY matches B 25 GLY TRANSFORM -0.4940 -0.8490 0.1874 0.2834 -0.3610 -0.8885 -0.8220 0.3858 -0.4189 28.564 93.332 20.212 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 37 HIS A 646 ASP matches A 107 ASP A 739 GLY matches A 25 GLY TRANSFORM -0.5309 -0.8163 0.2277 0.2917 -0.4283 -0.8553 -0.7957 0.3876 -0.4655 24.597 91.913 84.780 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 37 HIS C 646 ASP matches A 107 ASP C 739 GLY matches A 25 GLY TRANSFORM -0.5080 -0.6387 -0.5780 -0.5651 0.7535 -0.3360 -0.6501 -0.1560 0.7437 42.788 55.722 -28.337 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 37 HIS B 646 ASP matches B 107 ASP B 739 GLY matches B 25 GLY TRANSFORM 0.6411 0.3173 0.6988 -0.4344 0.9006 -0.0104 0.6327 0.2970 -0.7152 -68.345 33.695 -7.543 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 37 HIS B 646 ASP matches A 107 ASP B 739 GLY matches A 25 GLY TRANSFORM 0.0179 0.8889 0.4577 0.8193 -0.2754 0.5028 -0.5730 -0.3660 0.7333 -65.262 28.218 55.327 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 107 ASP C 610 HIS matches B 38 HIS C 661 HIS matches A 5 HIS TRANSFORM -0.5051 -0.7403 0.4436 -0.8267 0.2672 -0.4952 -0.2480 0.6169 0.7470 95.009 134.044 -41.714 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 107 ASP A 610 HIS matches B 38 HIS A 661 HIS matches A 5 HIS TRANSFORM 0.4685 -0.6005 0.6480 -0.7902 -0.6128 0.0035 -0.3950 0.5137 0.7616 -7.949 52.188 43.161 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 107 ASP A 208 HIS matches A 37 HIS C 104 HIS matches A 38 HIS TRANSFORM 0.5101 0.6113 -0.6051 0.3525 0.4931 0.7954 -0.7846 0.6190 -0.0360 16.101 6.899 102.907 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 17 ARG B 141 THR matches A 80 THR B 235 ASP matches A 9 ASP TRANSFORM -0.7105 0.2461 -0.6593 -0.0728 -0.9575 -0.2790 0.6999 0.1502 -0.6982 19.051 103.576 72.624 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 107 ASP C 610 HIS matches A 38 HIS C 661 HIS matches B 5 HIS TRANSFORM 0.9488 0.0064 -0.3159 0.0843 0.9584 0.2726 -0.3046 0.2853 -0.9088 72.179 58.586 41.182 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 107 ASP A 610 HIS matches A 38 HIS A 661 HIS matches B 5 HIS TRANSFORM 0.3673 -0.8673 -0.3360 0.9201 0.3916 -0.0051 -0.1360 0.3073 -0.9419 45.338 -17.325 117.718 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 107 ASP A 208 HIS matches B 37 HIS C 104 HIS matches B 38 HIS TRANSFORM -0.0479 -0.3671 0.9289 -0.1461 0.9226 0.3571 0.9881 0.1186 0.0979 2.930 44.624 14.449 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 107 ASP C 208 HIS matches A 37 HIS E 104 HIS matches A 38 HIS TRANSFORM 0.4633 -0.0091 0.8862 0.8612 -0.2312 -0.4526 -0.2090 -0.9729 0.0993 -6.195 21.552 36.807 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 38 HIS E 205 ASP matches A 107 ASP E 208 HIS matches A 37 HIS TRANSFORM 0.4656 -0.4244 -0.7766 -0.6654 0.4108 -0.6233 -0.5836 -0.8069 0.0911 67.157 114.862 79.038 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 107 ASP C 208 HIS matches B 37 HIS E 104 HIS matches B 38 HIS TRANSFORM -0.1030 -0.6802 -0.7257 -0.2971 -0.6753 0.6751 0.9493 -0.2851 0.1325 97.474 12.562 -12.215 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 38 HIS E 205 ASP matches B 107 ASP E 208 HIS matches B 37 HIS TRANSFORM 0.5797 -0.8085 0.1017 -0.8149 -0.5752 0.0718 -0.0004 0.1245 0.9922 -3.368 89.279 19.200 Match found in 1qfe_c00 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 86 GLU matches B 93 GLU A 143 HIS matches B 55 HIS A 170 LYS matches B 59 LYS TRANSFORM 0.7031 0.7111 0.0007 -0.6993 0.6917 -0.1804 0.1288 -0.1264 -0.9836 -49.727 51.080 32.979 Match found in 1qfe_c01 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 86 GLU matches B 93 GLU B 143 HIS matches B 55 HIS B 170 LYS matches B 59 LYS TRANSFORM 0.4791 0.4488 -0.7543 -0.7639 0.6364 -0.1066 -0.4323 -0.6273 -0.6478 26.732 -3.612 41.409 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 70 HIS C 646 ASP matches A 36 ASP C 739 GLY matches A 31 GLY TRANSFORM 0.7601 0.5269 0.3803 -0.1589 0.7181 -0.6775 0.6301 -0.4545 -0.6296 -50.338 -76.365 -40.480 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 55 HIS A 174 ASP matches B 90 ASP A 404 TYR matches B 60 TYR TRANSFORM -0.3751 0.6848 0.6248 -0.8415 -0.5342 0.0804 -0.3888 0.4956 -0.7766 -31.492 5.366 21.860 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 37 HIS 67 GLY matches A 85 GLY TRANSFORM 0.5840 0.7161 0.3823 0.7585 -0.6491 0.0572 -0.2891 -0.2566 0.9223 -71.878 -0.551 -38.397 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 70 HIS B 646 ASP matches A 36 ASP B 739 GLY matches A 31 GLY TRANSFORM -0.4484 -0.4392 0.7785 -0.1807 -0.8085 -0.5601 -0.8754 0.3918 -0.2831 79.476 -48.692 86.389 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 55 HIS G 174 ASP matches B 90 ASP G 404 TYR matches B 60 TYR TRANSFORM -0.1151 0.4252 -0.8978 -0.7280 -0.6510 -0.2149 0.6758 -0.6289 -0.3845 0.880 40.814 28.183 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 107 ASP J 35 SER matches B 109 SER J 217 ASP matches A 4 ASP TRANSFORM -0.7154 0.6609 0.2265 0.6981 0.6889 0.1950 0.0272 -0.2976 0.9543 -8.968 -54.481 8.803 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 107 ASP A 35 SER matches B 109 SER A 217 ASP matches A 4 ASP TRANSFORM -0.2546 -0.9670 0.0017 0.0113 -0.0047 -0.9999 -0.9670 0.2546 -0.0121 33.031 39.959 30.082 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 117 ASP 166 GLY matches B 49 GLY 169 GLU matches B 83 GLU TRANSFORM -0.1522 -0.8823 -0.4454 -0.9634 0.0319 0.2661 0.2205 -0.4696 0.8549 77.936 40.439 12.911 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 37 HIS A 63 HIS matches B 5 HIS A 89 ASP matches A 107 ASP TRANSFORM 0.5983 -0.5780 0.5550 -0.7960 -0.5080 0.3291 -0.0917 0.6387 0.7640 41.923 98.349 4.380 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 4 ASP 64 HIS matches B 37 HIS 221 SER matches B 109 SER TRANSFORM 0.0213 0.5509 -0.8343 0.9203 -0.3369 -0.1989 0.3906 0.7636 0.5141 40.613 23.192 -68.649 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 104 GLY A 501 ASP matches A 74 ASP B 367 TYR matches B 99 TYR TRANSFORM -0.6328 0.5097 0.5829 -0.2112 -0.8379 0.5034 -0.7450 -0.1954 -0.6378 -4.243 33.973 35.779 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 B 104 GLY A 501 ASP matches B 74 ASP B 367 TYR matches A 99 TYR TRANSFORM -0.4282 0.6455 0.6324 0.3901 0.7633 -0.5150 0.8151 -0.0262 0.5787 84.022 -7.640 -59.019 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 55 HIS K 174 ASP matches B 90 ASP K 404 TYR matches B 60 TYR TRANSFORM -0.4046 -0.9008 -0.1575 -0.9123 0.4095 0.0017 -0.0629 -0.1444 0.9875 44.446 16.888 74.262 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 55 HIS I 174 ASP matches B 90 ASP I 404 TYR matches B 60 TYR TRANSFORM 0.2344 0.8529 -0.4665 0.8039 -0.4399 -0.4003 0.5466 0.2813 0.7888 -37.624 -124.721 15.663 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 55 HIS E 174 ASP matches B 90 ASP E 404 TYR matches B 60 TYR TRANSFORM -0.6858 0.6409 -0.3448 -0.6040 -0.2370 0.7609 -0.4059 -0.7301 -0.5497 44.052 34.836 4.263 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 104 GLY D 501 ASP matches A 74 ASP E 367 TYR matches B 99 TYR TRANSFORM 0.3046 0.9515 0.0442 -0.7781 0.2218 0.5877 -0.5493 0.2134 -0.8079 -82.063 53.177 87.603 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 55 HIS D 646 ASP matches B 90 ASP D 739 GLY matches B 85 GLY TRANSFORM 0.5393 0.7453 0.3921 0.7721 -0.6235 0.1230 -0.3362 -0.2364 0.9116 -44.528 -3.437 0.487 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 70 HIS A 646 ASP matches A 36 ASP A 739 GLY matches A 31 GLY TRANSFORM -0.2647 0.9627 -0.0550 0.6442 0.1341 -0.7530 0.7176 0.2348 0.6557 12.186 60.293 -102.367 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 104 GLY D 501 ASP matches B 74 ASP E 367 TYR matches A 99 TYR TRANSFORM -0.6440 -0.7581 -0.1029 0.7645 -0.6428 -0.0489 0.0290 0.1102 -0.9935 47.952 71.974 7.116 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 55 HIS C 174 ASP matches B 90 ASP C 404 TYR matches B 60 TYR TRANSFORM -0.1565 0.7437 -0.6499 0.5364 0.6166 0.5763 -0.8294 0.2584 0.4954 68.481 -35.801 43.302 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 37 HIS A 63 HIS matches B 38 HIS A 89 ASP matches A 4 ASP TRANSFORM -0.1436 -0.0996 0.9846 -0.7569 -0.6299 -0.1741 -0.6376 0.7702 -0.0151 -18.050 73.323 85.000 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 9 ASP A 265 GLU matches B 113 GLU A 369 ASP matches B 14 ASP TRANSFORM -0.4009 -0.1336 0.9063 -0.0237 -0.9875 -0.1561 -0.9158 0.0840 -0.3927 2.163 57.250 21.550 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 46 GLY A 501 ASP matches B 74 ASP B 367 TYR matches B 8 TYR TRANSFORM -0.5375 0.3220 -0.7794 -0.2829 -0.9395 -0.1930 0.7944 -0.1168 -0.5961 69.819 72.583 29.321 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 107 ASP 37 SER matches B 109 SER 216 ASP matches A 4 ASP TRANSFORM 0.6931 0.0033 0.7209 0.5664 0.6160 -0.5475 0.4459 -0.7877 -0.4251 -29.956 68.751 83.684 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 79 GLU B 226 THR matches B 45 THR B 229 LYS matches B 57 LYS TRANSFORM 0.3153 -0.8977 -0.3079 -0.4154 0.1612 -0.8953 -0.8533 -0.4102 0.3221 60.686 90.410 54.708 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 4 ASP 260 ASP matches B 107 ASP 289 HIS matches B 37 HIS TRANSFORM 0.0917 0.8567 -0.5076 0.3898 0.4382 0.8100 -0.9163 0.2722 0.2937 -7.031 45.086 73.623 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 79 GLU A 226 THR matches B 45 THR A 229 LYS matches B 57 LYS TRANSFORM -0.0498 0.7018 0.7107 -0.5599 -0.6089 0.5620 -0.8271 0.3699 -0.4232 -26.115 73.747 90.167 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 79 GLU D 226 THR matches B 45 THR D 229 LYS matches B 57 LYS TRANSFORM 0.8617 0.0184 0.5071 0.2650 0.8359 -0.4807 0.4327 -0.5486 -0.7154 -14.774 24.932 79.002 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 37 HIS A 63 HIS matches A 5 HIS A 89 ASP matches B 107 ASP TRANSFORM 0.8550 0.1786 -0.4869 -0.3785 -0.4270 -0.8212 0.3546 -0.8864 0.2975 -6.667 97.773 75.130 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 79 GLU C 226 THR matches B 45 THR C 229 LYS matches B 57 LYS TRANSFORM 0.4472 0.4897 -0.7484 -0.7737 0.6316 -0.0490 -0.4487 -0.6010 -0.6614 -27.661 -5.556 80.102 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 70 HIS D 646 ASP matches A 36 ASP D 739 GLY matches A 31 GLY TRANSFORM 0.3356 -0.6965 -0.6343 0.7338 0.6155 -0.2875 -0.5906 0.3690 -0.7176 30.910 3.429 31.949 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 25 GLY 169 GLU matches A 83 GLU TRANSFORM 0.1030 0.9119 -0.3972 0.8704 0.1107 0.4797 -0.4814 0.3951 0.7824 25.166 36.320 11.914 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 89 SER 327 GLU matches A 93 GLU 440 HIS matches A 55 HIS TRANSFORM 0.4779 0.7906 -0.3829 0.5040 -0.6038 -0.6176 0.7195 -0.1022 0.6870 -22.260 84.455 -6.110 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 6 ILE A 106 HIS matches B 5 HIS A 142 ASP matches B 4 ASP TRANSFORM 0.8799 0.4727 0.0474 -0.0289 -0.0464 0.9985 -0.4742 0.8800 0.0272 -2.210 -18.179 49.544 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 89 SER A 310 GLU matches A 93 GLU A 399 HIS matches A 55 HIS TRANSFORM 0.1937 0.5234 -0.8298 0.9651 0.0502 0.2570 -0.1762 0.8506 0.4955 22.975 -5.694 -7.911 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 90 ASP A 759 HIS matches B 55 HIS A 810 SER matches B 89 SER TRANSFORM -0.2732 0.6887 0.6716 0.3504 0.7214 -0.5973 0.8959 -0.0722 0.4384 -2.546 41.064 -88.279 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 46 GLY D 501 ASP matches B 74 ASP E 367 TYR matches B 8 TYR TRANSFORM 0.3208 0.8972 -0.3036 0.6990 -0.0079 0.7151 -0.6392 0.4416 0.6296 17.337 26.405 13.597 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 9 ASP A 261 ASP matches A 14 ASP A 329 ASP matches B 14 ASP TRANSFORM 0.6004 -0.7581 0.2544 -0.0138 -0.3279 -0.9446 -0.7996 -0.5637 0.2073 2.194 97.581 118.160 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 55 HIS C 646 ASP matches B 90 ASP C 739 GLY matches B 85 GLY TRANSFORM -0.6050 0.6022 -0.5209 0.7849 0.3410 -0.5174 0.1339 0.7219 0.6790 52.408 19.669 -52.978 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 63 GLN A 79 PHE matches A 43 PHE A 80 THR matches A 42 THR TRANSFORM -0.7654 -0.2850 -0.5770 -0.1026 -0.8311 0.5466 0.6353 -0.4776 -0.6069 61.052 7.972 161.776 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 107 ASP 35 SER matches B 109 SER 215 ASP matches A 4 ASP TRANSFORM -0.1999 -0.9644 -0.1732 -0.9754 0.1791 0.1285 0.0929 -0.1946 0.9765 51.851 111.154 -20.434 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 90 ASP B 759 HIS matches B 55 HIS B 810 SER matches B 89 SER TRANSFORM 0.6144 -0.7651 0.1928 -0.0852 -0.3073 -0.9478 -0.7844 -0.5658 0.2540 6.000 101.721 52.877 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 55 HIS A 646 ASP matches B 90 ASP A 739 GLY matches B 85 GLY TRANSFORM 0.0213 -0.4487 0.8934 -0.8060 -0.5365 -0.2502 -0.5915 0.7147 0.3731 -39.870 90.472 24.568 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 37 HIS B 102 ASP matches A 4 ASP B 195 SER matches B 109 SER TRANSFORM -0.8064 -0.2970 -0.5113 -0.5808 0.2356 0.7792 0.1109 -0.9253 0.3625 88.048 -6.778 34.048 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 107 ASP 35 SER matches B 109 SER 215 ASP matches A 4 ASP TRANSFORM 0.8135 0.3277 0.4805 -0.3525 0.9349 -0.0409 0.4626 0.1361 -0.8761 -25.455 50.562 126.255 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 107 ASP 38 SER matches B 109 SER 218 ASP matches A 4 ASP TRANSFORM -0.1411 -0.8551 -0.4989 0.3255 -0.5160 0.7923 0.9349 0.0506 -0.3511 55.709 65.433 35.344 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 21 ARG A 141 THR matches A 78 THR A 235 ASP matches B 14 ASP TRANSFORM 0.9431 0.2626 -0.2042 0.3294 -0.8228 0.4632 0.0464 0.5041 0.8624 -18.520 82.570 -5.878 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 107 ASP B 37 SER matches B 109 SER B 214 ASP matches A 4 ASP TRANSFORM 0.3143 0.9128 0.2607 -0.8567 0.1544 0.4921 -0.4090 0.3780 -0.8306 -85.501 65.559 10.744 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 55 HIS B 646 ASP matches B 90 ASP B 739 GLY matches B 85 GLY TRANSFORM -0.2871 -0.9565 0.0516 -0.9430 0.2916 0.1601 0.1682 0.0027 0.9857 32.782 28.074 -37.430 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 117 ASP 166 GLY matches B 81 GLY 169 GLU matches B 83 GLU TRANSFORM -0.5653 -0.3634 -0.7405 0.8248 -0.2630 -0.5006 0.0128 0.8937 -0.4484 79.724 105.850 8.402 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 14 ASP 231 ASP matches A 117 ASP 294 ASP matches B 9 ASP TRANSFORM 0.5709 0.0094 0.8210 -0.4530 -0.8303 0.3245 -0.6847 0.5572 0.4698 -57.305 22.585 -2.005 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 7 ARG B 101 ASP matches A 4 ASP B 132 ASP matches A 9 ASP TRANSFORM -0.5735 0.0064 -0.8192 0.3904 0.8813 -0.2664 -0.7202 0.4726 0.5079 79.868 0.525 -1.700 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 7 ARG A 101 ASP matches A 4 ASP A 132 ASP matches A 9 ASP TRANSFORM 0.3345 0.6551 0.6774 0.4023 0.5508 -0.7313 0.8522 -0.5172 0.0793 -43.353 11.193 -17.812 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 38 HIS 67 GLY matches A 18 GLY TRANSFORM -0.3325 -0.3834 0.8616 -0.4845 0.8533 0.1927 0.8091 0.3534 0.4695 -9.850 -6.003 -65.583 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 85 GLY 169 GLU matches B 93 GLU TRANSFORM 0.7895 0.0221 -0.6134 -0.3964 0.7813 -0.4820 -0.4686 -0.6237 -0.6256 12.359 46.222 130.830 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 14 ASP A 265 GLU matches B 113 GLU A 369 ASP matches B 9 ASP TRANSFORM 0.6954 -0.6962 0.1782 0.5374 0.6684 0.5143 0.4772 0.2619 -0.8389 -2.911 -9.786 97.734 Match found in 1qfe_c00 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 86 GLU matches A 93 GLU A 143 HIS matches A 55 HIS A 170 LYS matches A 59 LYS TRANSFORM 0.0889 -0.5511 -0.8297 0.9952 0.0835 0.0512 -0.0411 0.8302 -0.5559 62.732 -12.690 19.464 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 107 ASP P 35 SER matches B 109 SER P 215 ASP matches A 4 ASP TRANSFORM -0.6019 -0.5172 -0.6084 -0.6417 0.7667 -0.0169 -0.4752 -0.3802 0.7935 54.398 27.670 -34.739 Match found in 1qfe_c01 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 86 GLU matches A 93 GLU B 143 HIS matches A 55 HIS B 170 LYS matches A 59 LYS TRANSFORM -0.1162 0.9883 -0.0986 -0.9742 -0.0941 0.2053 -0.1936 -0.1199 -0.9737 5.103 72.655 126.023 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 37 HIS A 102 ASP matches A 4 ASP A 195 SER matches B 109 SER TRANSFORM 0.6565 -0.6272 0.4191 -0.7543 -0.5456 0.3651 0.0004 0.5558 0.8313 3.114 60.179 -73.344 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 107 ASP B 268 HIS matches B 37 HIS B 334 TYR matches A 8 TYR TRANSFORM 0.5233 0.0984 0.8464 0.8070 -0.3761 -0.4552 -0.2736 -0.9213 0.2763 -35.860 44.649 97.863 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 37 HIS C 102 ASP matches A 4 ASP C 195 SER matches B 109 SER TRANSFORM -0.7900 -0.5721 0.2205 0.6128 -0.7476 0.2561 -0.0183 -0.3374 -0.9412 46.097 -0.677 157.906 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 37 HIS D 102 ASP matches A 4 ASP D 195 SER matches B 109 SER TRANSFORM 0.0516 -0.8068 0.5886 -0.4207 0.5170 0.7455 0.9058 0.2860 0.3127 37.237 -32.146 -30.829 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 46 GLY B 17 GLN matches A 63 GLN B 140 GLU matches A 62 GLU TRANSFORM 0.2276 -0.6290 -0.7433 0.8613 -0.2261 0.4551 0.4543 0.7438 -0.4903 94.497 -7.166 37.903 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 37 HIS B 102 ASP matches A 4 ASP B 195 SER matches B 109 SER TRANSFORM 0.8700 -0.2237 -0.4394 0.0750 -0.8207 0.5664 0.4873 0.5257 0.6973 18.322 3.322 -52.385 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 107 ASP E 36 SER matches B 109 SER E 213 ASP matches A 4 ASP TRANSFORM 0.6625 -0.4904 0.5662 0.2347 0.8537 0.4649 0.7113 0.1751 -0.6807 5.072 0.231 36.366 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 4 ASP 260 ASP matches A 107 ASP 289 HIS matches A 37 HIS TRANSFORM 0.2709 -0.6135 0.7418 0.6355 0.6927 0.3409 0.7230 -0.3790 -0.5776 -27.510 -49.394 18.765 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches B 25 GLY 169 GLU matches B 79 GLU