*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7007 0.6890 0.1851 -0.7003 -0.7138 0.0057 0.1361 -0.1256 0.9827 -30.849 91.183 -7.689 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches E 109 ASP B 132 ASP matches E 84 ASP TRANSFORM 0.7103 -0.6809 -0.1787 0.7010 0.7074 0.0905 0.0648 -0.1896 0.9797 52.594 -67.942 -0.397 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches E 109 ASP A 132 ASP matches E 84 ASP TRANSFORM -0.7039 0.6774 0.2138 -0.6910 -0.7227 0.0146 0.1643 -0.1375 0.9768 -30.541 91.597 -7.482 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.37 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches E 109 ASP B 132 ASP matches E 84 ASP TRANSFORM -0.9230 0.2011 -0.3282 -0.0549 0.7753 0.6293 0.3809 0.5988 -0.7045 16.961 -36.953 -37.059 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 109 ASP B 132 ASP matches C 84 ASP TRANSFORM 0.7161 -0.6736 -0.1831 0.6961 0.7083 0.1172 0.0507 -0.2114 0.9761 52.005 -68.589 1.993 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches E 109 ASP A 132 ASP matches E 84 ASP TRANSFORM 0.9260 -0.2068 0.3158 0.0790 -0.7120 -0.6978 0.3691 0.6711 -0.6430 6.191 57.423 -41.618 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 109 ASP A 132 ASP matches C 84 ASP TRANSFORM -0.9119 0.2266 -0.3421 -0.0405 0.7799 0.6246 0.4084 0.5834 -0.7020 15.021 -37.397 -36.753 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 109 ASP B 132 ASP matches C 84 ASP TRANSFORM 0.9248 -0.2164 0.3129 0.0804 -0.6928 -0.7166 0.3719 0.6879 -0.6233 6.919 56.085 -42.673 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 109 ASP A 132 ASP matches C 84 ASP TRANSFORM -0.9639 0.2660 -0.0089 0.2350 0.8350 -0.4975 -0.1249 -0.4816 -0.8674 11.567 -31.910 53.980 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 9 ARG B 101 ASP matches B 109 ASP B 132 ASP matches B 84 ASP TRANSFORM 0.4093 0.5531 0.7256 0.7277 0.2818 -0.6253 -0.5504 0.7840 -0.2871 -33.633 27.348 -6.109 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 109 ASP 214 ASP matches E 68 ASP 289 ASP matches C 84 ASP TRANSFORM 0.9599 -0.2800 0.0099 -0.2590 -0.8732 0.4129 -0.1070 -0.3989 -0.9107 12.134 60.995 49.479 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 9 ARG A 101 ASP matches B 109 ASP A 132 ASP matches B 84 ASP TRANSFORM -0.9644 0.2619 -0.0375 0.2443 0.8271 -0.5062 -0.1016 -0.4973 -0.8616 12.246 -31.301 54.301 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 9 ARG B 101 ASP matches B 109 ASP B 132 ASP matches B 84 ASP TRANSFORM 0.9579 -0.2867 0.0147 -0.2698 -0.8816 0.3873 -0.0981 -0.3749 -0.9219 12.543 62.008 48.245 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 9 ARG A 101 ASP matches B 109 ASP A 132 ASP matches B 84 ASP TRANSFORM -0.2317 0.7953 0.5603 -0.0173 0.5725 -0.8197 -0.9726 -0.1996 -0.1189 -32.616 20.914 110.517 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 109 ASP TRANSFORM -0.5574 0.1346 -0.8193 -0.7059 -0.5962 0.3823 -0.4370 0.7914 0.4274 43.268 101.388 18.154 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 265 GLU matches E 25 GLU A 369 ASP matches E 109 ASP TRANSFORM -0.0756 0.9546 -0.2883 -0.7309 -0.2497 -0.6351 -0.6782 0.1627 0.7166 -36.931 94.586 60.088 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 109 ASP TRANSFORM -0.6924 0.6954 -0.1924 0.6888 0.5577 -0.4632 -0.2148 -0.4533 -0.8651 67.050 18.119 128.007 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 39 ARG A 451 GLU matches D 32 GLU A 540 GLU matches C 38 GLU TRANSFORM 0.7855 0.5964 -0.1653 -0.3860 0.2634 -0.8841 -0.4837 0.7583 0.4371 -39.391 63.155 28.097 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches A 99 GLU A 369 ASP matches A 109 ASP TRANSFORM -0.3349 -0.9313 -0.1435 0.4087 -0.2807 0.8684 -0.8490 0.2322 0.4746 101.920 52.222 27.363 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 109 ASP 214 ASP matches B 68 ASP 289 ASP matches E 84 ASP TRANSFORM 0.0775 -0.6915 0.7182 0.4082 0.6792 0.6100 -0.9096 0.2458 0.3349 125.054 -1.571 17.978 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 41 GLY B 175 ARG matches B 39 ARG B 242 TYR matches A 40 TYR TRANSFORM -0.8233 -0.4775 -0.3069 -0.4938 0.3360 0.8020 -0.2798 0.8118 -0.5124 81.908 25.519 23.357 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 84 ASP A 265 GLU matches D 25 GLU A 369 ASP matches D 109 ASP TRANSFORM -0.7630 -0.1033 0.6381 0.0242 0.9819 0.1878 -0.6460 0.1587 -0.7467 41.521 -23.974 83.846 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 265 GLU matches C 25 GLU A 369 ASP matches C 109 ASP TRANSFORM -0.6243 -0.2016 -0.7547 0.1097 0.9339 -0.3402 0.7734 -0.2952 -0.5610 134.817 19.842 -2.183 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 94 GLY B 175 ARG matches B 92 ARG B 242 TYR matches C 28 TYR TRANSFORM 0.4773 -0.7963 0.3715 0.7874 0.1999 -0.5831 0.3901 0.5709 0.7225 22.652 8.477 1.577 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 34 SER matches E 52 SER B 37 ASN matches E 56 ASN B 45 THR matches E 116 THR TRANSFORM 0.4048 0.0172 -0.9142 -0.6760 -0.6677 -0.3118 -0.6158 0.7443 -0.2587 21.492 126.303 48.153 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 265 GLU matches E 99 GLU A 369 ASP matches E 109 ASP TRANSFORM 0.8522 0.3314 -0.4048 -0.3834 -0.1310 -0.9143 -0.3560 0.9344 0.0154 -17.028 78.208 -96.871 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 78 GLY D 501 ASP matches D 19 ASP E 367 TYR matches A 40 TYR TRANSFORM 0.8150 0.3541 0.4587 -0.4164 -0.1928 0.8885 0.4031 -0.9151 -0.0097 -36.218 45.372 28.536 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 78 GLY A 501 ASP matches D 19 ASP B 367 TYR matches A 40 TYR TRANSFORM -0.8214 0.2351 0.5196 -0.3074 0.5849 -0.7506 -0.4804 -0.7763 -0.4082 90.368 35.930 197.407 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 39 ARG B 451 GLU matches A 32 GLU B 540 GLU matches E 38 GLU TRANSFORM -0.8712 0.3384 0.3556 0.1713 -0.4693 0.8663 0.4600 0.8156 0.3510 86.294 81.151 2.739 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 39 ARG A 451 GLU matches A 32 GLU A 540 GLU matches E 38 GLU TRANSFORM 0.8177 -0.1494 -0.5559 0.4623 -0.4050 0.7888 -0.3430 -0.9020 -0.2621 -16.160 37.664 139.644 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 52 SER B 37 ASN matches B 56 ASN B 45 THR matches B 116 THR TRANSFORM 0.0300 -0.9898 -0.1394 -0.6339 0.0890 -0.7683 0.7729 0.1114 -0.6247 100.965 48.401 -20.827 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 39 ARG A 128 GLU matches D 32 GLU A 225 GLU matches C 38 GLU TRANSFORM -0.5076 0.8185 -0.2692 -0.8404 -0.4013 0.3642 0.1901 0.4111 0.8915 55.431 100.865 75.890 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 39 ARG B 451 GLU matches D 32 GLU B 540 GLU matches C 38 GLU TRANSFORM 0.2564 -0.7966 -0.5475 0.9664 0.2020 0.1587 -0.0159 -0.5698 0.8216 48.486 -4.389 90.172 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 52 SER B 37 ASN matches A 56 ASN B 45 THR matches A 116 THR TRANSFORM -0.7304 0.5564 0.3961 -0.2028 0.3771 -0.9037 -0.6522 -0.7404 -0.1626 50.525 55.413 213.093 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches E 109 ASP A 327 GLU matches B 22 GLU A 339 ARG matches B 18 ARG TRANSFORM 0.4029 -0.4845 -0.7765 -0.7729 -0.6345 -0.0051 -0.4903 0.6022 -0.6301 56.387 111.932 -59.664 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 78 GLY D 501 ASP matches C 19 ASP E 367 TYR matches E 40 TYR TRANSFORM 0.5254 -0.1574 0.8362 0.5154 -0.7230 -0.4599 0.6770 0.6726 -0.2988 -23.849 80.973 3.675 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 52 SER B 37 ASN matches D 56 ASN B 45 THR matches D 116 THR TRANSFORM 0.9284 -0.3451 -0.1378 0.3442 0.9384 -0.0304 0.1399 -0.0192 0.9900 -15.074 -41.174 39.031 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 55 SER B 37 ASN matches A 56 ASN B 45 THR matches A 116 THR TRANSFORM 0.8303 0.2193 -0.5124 0.1803 0.7643 0.6192 0.5274 -0.6065 0.5950 -14.712 -33.618 -6.248 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 78 GLY A 501 ASP matches C 19 ASP B 367 TYR matches E 40 TYR TRANSFORM 0.1490 -0.9661 -0.2106 -0.3949 0.1372 -0.9084 0.9066 0.2185 -0.3611 92.423 66.318 39.625 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 265 GLU matches A 22 GLU A 369 ASP matches E 101 ASP TRANSFORM 0.0943 -0.4056 -0.9092 -0.9947 -0.0002 -0.1031 0.0417 0.9141 -0.4034 81.745 85.938 -108.724 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 60 GLY D 501 ASP matches E 68 ASP E 367 TYR matches E 95 TYR TRANSFORM -0.4463 0.3598 -0.8194 0.7967 -0.2571 -0.5469 -0.4075 -0.8969 -0.1719 57.791 24.199 75.173 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 19 ASP A 68 ALA matches B 16 ALA A 72 LEU matches B 115 LEU TRANSFORM 0.8352 -0.2101 -0.5082 0.5498 0.2991 0.7799 -0.0118 -0.9308 0.3653 19.041 -36.147 44.543 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 60 GLY A 501 ASP matches E 68 ASP B 367 TYR matches E 95 TYR TRANSFORM 0.4622 0.0682 0.8841 0.1823 0.9685 -0.1700 -0.8678 0.2397 0.4352 -13.675 -12.101 78.430 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 109 ASP TRANSFORM -0.9354 -0.3339 0.1165 0.2676 -0.4529 0.8505 -0.2312 0.8267 0.5130 85.041 -7.209 22.285 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 94 GLY A 228 SER matches B 96 SER A 549 ASP matches B 101 ASP TRANSFORM -0.7115 0.0028 -0.7027 0.0325 -0.9988 -0.0368 -0.7020 -0.0490 0.7105 68.399 49.179 92.299 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 94 GLY A 228 SER matches C 96 SER A 549 ASP matches C 101 ASP TRANSFORM 0.6051 -0.7401 0.2935 -0.4709 -0.6300 -0.6176 0.6419 0.2355 -0.7297 30.754 96.465 70.570 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 39 ARG A 136 GLU matches D 32 GLU A 246 GLU matches C 38 GLU TRANSFORM 0.9471 0.2812 0.1550 0.2446 -0.9445 0.2192 0.2080 -0.1697 -0.9633 -58.450 91.331 83.675 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 52 SER B 37 ASN matches C 56 ASN B 45 THR matches C 116 THR TRANSFORM 0.2422 -0.9226 -0.3001 0.3327 -0.2116 0.9190 -0.9114 -0.3224 0.2557 75.465 -28.134 46.745 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches A 84 ASP B 132 ASP matches A 109 ASP TRANSFORM -0.5777 0.6947 0.4286 0.3848 0.6948 -0.6076 -0.7199 -0.1861 -0.6687 24.210 -2.557 4.289 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 56 ASN 457 GLY matches B 78 GLY 459 GLU matches B 82 GLU TRANSFORM -0.7996 -0.1643 0.5776 0.4734 -0.7642 0.4381 0.3694 0.6237 0.6888 81.041 52.413 -64.957 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches E 19 ASP A 68 ALA matches E 16 ALA A 72 LEU matches E 115 LEU TRANSFORM -0.2131 0.9412 -0.2622 0.9685 0.2388 0.0703 0.1288 -0.2390 -0.9624 0.844 -22.416 26.052 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 19 ASP A 68 ALA matches C 16 ALA A 72 LEU matches C 115 LEU TRANSFORM -0.2500 0.9234 0.2913 -0.4141 0.1700 -0.8942 -0.8752 -0.3442 0.3398 -51.983 57.242 42.892 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches A 84 ASP A 132 ASP matches A 109 ASP TRANSFORM 0.5202 -0.2279 0.8231 -0.0738 0.9481 0.3092 -0.8509 -0.2216 0.4764 18.686 2.194 82.489 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 107 GLN A 91 LEU matches B 110 LEU A 133 GLU matches B 22 GLU TRANSFORM -0.4229 0.7282 0.5393 0.6121 -0.2093 0.7626 0.6682 0.6526 -0.3572 8.995 11.930 -57.699 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 19 ASP A 68 ALA matches D 16 ALA A 72 LEU matches D 115 LEU TRANSFORM -0.7471 -0.2691 -0.6077 0.5998 0.1208 -0.7909 0.2863 -0.9555 0.0712 81.765 13.840 31.595 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 94 GLY A 501 ASP matches A 19 ASP B 367 TYR matches C 40 TYR TRANSFORM 0.1636 -0.9774 0.1338 -0.3054 -0.1791 -0.9352 0.9381 0.1121 -0.3278 76.346 69.543 -51.815 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 78 GLY A 501 ASP matches A 19 ASP B 367 TYR matches C 40 TYR TRANSFORM 0.2083 -0.9365 -0.2822 0.3104 -0.2103 0.9270 -0.9275 -0.2807 0.2469 76.431 -27.800 44.814 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches A 84 ASP B 132 ASP matches A 109 ASP TRANSFORM -0.0294 -0.7877 0.6154 -0.1464 0.6124 0.7769 -0.9888 -0.0673 -0.1333 65.029 7.339 110.735 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 265 GLU matches C 99 GLU A 369 ASP matches C 109 ASP TRANSFORM 0.8531 -0.1716 -0.4928 -0.3865 -0.8423 -0.3757 -0.3506 0.5110 -0.7848 35.082 95.601 -10.889 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 84 ASP 242 GLU matches C 59 GLU 329 ASP matches C 101 ASP TRANSFORM -0.5125 -0.7443 -0.4283 0.4522 -0.6579 0.6022 -0.7300 0.1149 0.6737 189.657 97.733 154.869 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 94 GLY B1228 SER matches C 96 SER B1549 ASP matches C 101 ASP TRANSFORM -0.9221 -0.3049 0.2383 0.1976 0.1583 0.9674 -0.3327 0.9391 -0.0857 81.538 6.098 -93.702 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 94 GLY D 501 ASP matches A 19 ASP E 367 TYR matches C 40 TYR TRANSFORM 0.3283 -0.1407 0.9340 -0.5895 -0.8032 0.0862 0.7380 -0.5789 -0.3467 65.295 91.581 78.967 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 107 GLN B 591 LEU matches B 110 LEU B 633 GLU matches B 22 GLU TRANSFORM 0.3816 -0.4677 0.7973 0.0401 0.8701 0.4912 -0.9235 -0.1555 0.3508 31.089 -22.485 -11.682 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 78 GLY D 501 ASP matches A 19 ASP E 367 TYR matches C 40 TYR TRANSFORM 0.8460 0.4690 0.2536 -0.2079 -0.1479 0.9669 0.4910 -0.8707 -0.0276 -44.522 37.908 23.699 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 78 GLY A 501 ASP matches D 15 ASP B 367 TYR matches E 40 TYR TRANSFORM -0.4426 -0.4834 0.7553 0.8404 0.0702 0.5374 -0.3128 0.8726 0.3752 152.452 38.790 95.772 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 94 GLY B1228 SER matches B 96 SER B1549 ASP matches B 101 ASP TRANSFORM -0.2384 0.9301 0.2795 -0.4238 0.1593 -0.8916 -0.8738 -0.3310 0.3562 -52.065 58.091 41.208 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches A 84 ASP A 132 ASP matches A 109 ASP TRANSFORM -0.4197 0.5765 0.7010 -0.0910 0.7418 -0.6645 -0.9031 -0.3427 -0.2589 -51.952 5.585 221.020 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches E 91 ALA A 126 LEU matches E 93 LEU A 158 GLU matches A 25 GLU TRANSFORM 0.2402 -0.9612 -0.1358 -0.9112 -0.1751 -0.3728 0.3346 0.2133 -0.9179 97.603 64.524 -30.628 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches E 63 ARG A 581 ARG matches D 71 ARG A 713 ARG matches E 71 ARG TRANSFORM 0.2435 0.6738 -0.6976 -0.7198 -0.3566 -0.5956 -0.6501 0.6471 0.3982 48.943 79.953 15.053 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 107 GLN C1091 LEU matches B 110 LEU C1133 GLU matches B 22 GLU TRANSFORM 0.9857 0.0832 0.1469 0.1673 -0.3655 -0.9157 -0.0225 0.9271 -0.3741 6.306 61.320 -61.221 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 84 ASP 218 GLU matches E 99 GLU 329 ASP matches D 101 ASP TRANSFORM 0.7145 0.6996 -0.0046 -0.3542 0.3560 -0.8648 -0.6034 0.6195 0.5022 -3.183 55.040 36.520 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 107 GLN A 91 LEU matches B 110 LEU A 133 GLU matches B 22 GLU TRANSFORM 0.2040 -0.9585 0.1990 -0.3215 0.1264 0.9384 -0.9247 -0.2554 -0.2824 19.716 -22.019 218.505 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches E 91 ALA B 126 LEU matches E 93 LEU B 158 GLU matches A 25 GLU TRANSFORM -0.0443 0.9912 0.1248 0.4079 -0.0961 0.9080 0.9120 0.0911 -0.4000 -36.283 7.112 -51.659 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 94 GLY A 501 ASP matches C 19 ASP B 367 TYR matches E 40 TYR TRANSFORM -0.3048 0.6995 -0.6463 -0.2450 -0.7134 -0.6566 -0.9204 -0.0418 0.3888 9.164 104.333 -16.090 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 94 GLY D 501 ASP matches C 19 ASP E 367 TYR matches E 40 TYR TRANSFORM -0.5562 -0.7742 -0.3021 0.8213 -0.4565 -0.3422 0.1270 -0.4384 0.8897 132.479 26.756 33.064 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 217 SER matches D 81 SER 354 GLU matches E 12 GLU 463 HIS matches E 11 HIS TRANSFORM 0.0998 0.7538 -0.6495 -0.7295 0.4993 0.4675 0.6767 0.4271 0.5997 -62.009 18.033 -3.679 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 189 SER matches D 81 SER A 310 GLU matches E 12 GLU A 399 HIS matches E 11 HIS TRANSFORM 0.1148 0.3485 -0.9303 0.3241 -0.8984 -0.2965 -0.9390 -0.2674 -0.2161 6.148 54.362 216.705 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches E 91 ALA C 126 LEU matches E 93 LEU C 158 GLU matches A 25 GLU TRANSFORM -0.0858 0.9705 -0.2252 -0.4725 -0.2387 -0.8484 -0.8772 0.0336 0.4790 -76.776 83.979 180.773 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 91 ALA A 126 LEU matches D 93 LEU A 158 GLU matches E 25 GLU TRANSFORM -0.4232 0.3717 -0.8263 -0.7701 -0.6280 0.1119 -0.4773 0.6837 0.5521 -15.297 105.451 126.149 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 91 ALA A 126 LEU matches C 93 LEU A 158 GLU matches D 25 GLU TRANSFORM -0.5338 0.7453 -0.3996 -0.8454 -0.4597 0.2718 0.0189 0.4830 0.8754 61.726 104.877 78.576 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches D 32 GLU B 504 TYR matches C 95 TYR B 540 GLU matches C 38 GLU TRANSFORM -0.6190 0.1769 0.7652 0.7737 0.3051 0.5553 -0.1352 0.9357 -0.3258 28.703 -70.888 22.553 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 94 GLY A 228 SER matches A 96 SER A 549 ASP matches A 101 ASP TRANSFORM -0.6818 0.6180 -0.3915 0.7314 0.5847 -0.3509 0.0120 -0.5256 -0.8506 71.907 14.171 122.963 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 32 GLU A 504 TYR matches C 95 TYR A 540 GLU matches C 38 GLU TRANSFORM -0.3833 -0.6900 -0.6140 0.2268 -0.7147 0.6616 -0.8954 0.1143 0.4304 85.727 33.090 176.654 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 91 ALA C 126 LEU matches D 93 LEU C 158 GLU matches E 25 GLU TRANSFORM 0.7133 0.3703 -0.5951 -0.5406 -0.2497 -0.8034 -0.4461 0.8947 0.0221 -16.631 89.479 -92.301 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 78 GLY D 501 ASP matches D 15 ASP E 367 TYR matches E 40 TYR TRANSFORM 0.8765 0.4727 -0.0913 -0.4445 0.7216 -0.5307 -0.1849 0.5057 0.8426 -60.209 18.949 19.155 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 200 SER matches D 81 SER 327 GLU matches E 12 GLU 440 HIS matches E 11 HIS TRANSFORM 0.3684 -0.2751 0.8880 0.1585 0.9598 0.2316 -0.9160 0.0554 0.3972 -39.199 -82.911 183.832 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 91 ALA B 126 LEU matches D 93 LEU B 158 GLU matches E 25 GLU TRANSFORM 0.8304 0.4190 0.3672 0.0176 0.6390 -0.7690 -0.5569 0.6451 0.5232 -93.412 -40.681 133.832 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 91 ALA B 126 LEU matches C 93 LEU B 158 GLU matches D 25 GLU TRANSFORM 0.6163 -0.7087 0.3433 -0.4125 -0.6619 -0.6259 0.6708 0.2442 -0.7002 28.111 95.453 68.091 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 39 ARG A 136 GLU matches D 32 GLU A 246 GLU matches C 38 GLU TRANSFORM -0.4643 -0.7173 0.5196 0.7050 0.0557 0.7070 -0.5360 0.6946 0.4798 72.651 -35.768 128.531 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 91 ALA C 126 LEU matches C 93 LEU C 158 GLU matches D 25 GLU TRANSFORM -0.9876 0.0324 0.1539 0.0557 0.9872 0.1497 -0.1471 0.1565 -0.9767 41.788 -17.686 24.387 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 101 ASP 227 GLU matches D 22 GLU 289 ASP matches D 84 ASP TRANSFORM 0.8381 -0.4707 0.2757 -0.0874 0.3829 0.9196 -0.5384 -0.7949 0.2798 -15.918 -5.297 124.136 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 55 SER B 37 ASN matches B 56 ASN B 45 THR matches B 116 THR TRANSFORM -0.8470 -0.4697 0.2491 -0.3318 0.1009 -0.9380 0.4154 -0.8771 -0.2413 143.906 98.124 43.036 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 94 GLY B 175 ARG matches A 92 ARG B 242 TYR matches B 28 TYR TRANSFORM 0.9584 0.1917 0.2114 0.2301 -0.0806 -0.9698 -0.1688 0.9781 -0.1213 -1.582 34.490 -59.714 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 84 ASP 242 GLU matches D 59 GLU 329 ASP matches D 101 ASP TRANSFORM -0.4179 0.8564 0.3032 0.7780 0.5097 -0.3674 -0.4692 0.0823 -0.8793 -11.025 -72.471 100.942 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches E 94 GLY A 228 SER matches E 96 SER A 549 ASP matches E 101 ASP TRANSFORM -0.7755 -0.2143 0.5938 0.0594 0.9117 0.4065 -0.6285 0.3505 -0.6943 11.551 -29.094 170.826 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 91 ALA A 126 LEU matches A 93 LEU A 158 GLU matches B 25 GLU TRANSFORM 0.0316 0.7724 0.6344 0.1041 -0.6338 0.7665 0.9941 0.0418 -0.1004 9.130 97.820 44.085 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 47 ARG A 451 GLU matches A 32 GLU A 540 GLU matches E 38 GLU TRANSFORM -0.9499 -0.2611 -0.1719 0.3116 -0.8347 -0.4541 -0.0249 -0.4849 0.8742 101.210 81.036 18.881 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 115 LEU TRANSFORM -0.6346 0.3328 -0.6975 0.6453 0.7248 -0.2412 0.4253 -0.6032 -0.6747 59.762 -32.199 74.769 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 113 ALA A 257 ALA matches A 117 ALA A 328 ASP matches A 15 ASP TRANSFORM 0.7678 -0.6342 0.0905 -0.4694 -0.6531 -0.5942 0.4360 0.4138 -0.7992 5.649 98.777 28.934 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 55 SER B 37 ASN matches D 56 ASN B 45 THR matches D 116 THR TRANSFORM 0.1359 -0.9301 0.3411 -0.2342 -0.3647 -0.9012 0.9626 0.0426 -0.2674 68.752 82.269 -47.908 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 78 GLY A 501 ASP matches A 15 ASP B 367 TYR matches B 40 TYR TRANSFORM 0.1511 0.4293 0.8904 0.9458 0.1990 -0.2565 -0.2873 0.8810 -0.3760 67.789 39.419 103.836 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 94 GLY B1228 SER matches A 96 SER B1549 ASP matches A 101 ASP TRANSFORM 0.1133 0.9737 -0.1976 -0.8722 0.1927 0.4495 0.4758 0.1214 0.8711 -68.471 40.220 27.995 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 265 GLU matches E 25 GLU A 369 ASP matches E 101 ASP TRANSFORM 0.2772 -0.6463 -0.7109 -0.7039 -0.6402 0.3077 -0.6540 0.4152 -0.6324 13.282 50.107 168.379 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 91 ALA B 126 LEU matches A 93 LEU B 158 GLU matches B 25 GLU TRANSFORM 0.1138 -0.8562 -0.5039 0.4453 -0.4094 0.7963 -0.8881 -0.3150 0.3347 93.422 26.783 135.678 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 101 ASP A 265 GLU matches E 25 GLU A 369 ASP matches E 84 ASP TRANSFORM 0.4271 0.9032 0.0434 0.5806 -0.2371 -0.7789 -0.6932 0.3579 -0.6257 -56.499 12.303 171.292 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 91 ALA C 126 LEU matches A 93 LEU C 158 GLU matches B 25 GLU TRANSFORM -0.7902 0.4235 0.4430 0.1484 -0.5691 0.8088 0.5946 0.7048 0.3869 74.527 90.425 3.295 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 32 GLU A 504 TYR matches E 95 TYR A 540 GLU matches E 38 GLU TRANSFORM -0.4075 0.6914 0.5966 -0.1691 -0.6992 0.6947 0.8974 0.1822 0.4018 10.178 72.697 -11.930 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 113 ALA A 257 ALA matches C 117 ALA A 328 ASP matches C 15 ASP TRANSFORM 0.0818 -0.7242 0.6847 -0.8274 -0.4323 -0.3585 0.5556 -0.5372 -0.6346 67.971 105.239 106.378 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 84 ASP A 265 GLU matches E 22 GLU A 369 ASP matches D 101 ASP TRANSFORM 0.2561 0.9549 -0.1504 0.7531 -0.2946 -0.5882 -0.6060 0.0373 -0.7946 47.368 78.885 179.527 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches E 94 GLY B1228 SER matches E 96 SER B1549 ASP matches E 101 ASP TRANSFORM 0.3828 -0.2155 -0.8983 0.0361 0.9752 -0.2185 0.9231 0.0512 0.3811 49.224 -17.063 40.074 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches B 22 GLU A 369 ASP matches A 101 ASP TRANSFORM -0.0917 0.9658 0.2426 -0.6157 -0.2465 0.7485 0.7827 -0.0808 0.6172 24.631 103.964 -34.310 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 94 GLY B 175 ARG matches D 92 ARG B 242 TYR matches E 28 TYR TRANSFORM 0.4079 -0.8727 0.2683 0.4617 0.4507 0.7641 -0.7877 -0.1877 0.5867 85.105 -33.942 25.018 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 84 ASP 242 GLU matches A 59 GLU 329 ASP matches A 101 ASP TRANSFORM -0.0681 0.7135 -0.6974 -0.3254 0.6449 0.6915 0.9431 0.2740 0.1883 54.667 38.141 -51.191 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 94 GLY B 175 ARG matches C 92 ARG B 242 TYR matches D 28 TYR TRANSFORM 0.3099 -0.2966 0.9033 0.0163 0.9516 0.3068 -0.9506 -0.0803 0.2997 16.598 -24.661 -16.183 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 78 GLY D 501 ASP matches A 15 ASP E 367 TYR matches B 40 TYR TRANSFORM 0.8624 0.1999 -0.4650 -0.2523 -0.6266 -0.7373 -0.4388 0.7532 -0.4900 -23.913 110.236 -4.232 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 SER matches E 52 SER B 69 ALA matches E 76 ALA B 241 ASN matches E 56 ASN TRANSFORM -0.7826 0.2713 0.5603 -0.2895 0.6381 -0.7135 -0.5511 -0.7206 -0.4208 85.312 30.313 197.038 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 32 GLU B 504 TYR matches E 95 TYR B 540 GLU matches E 38 GLU TRANSFORM -0.2488 0.7641 -0.5952 0.4179 -0.4697 -0.7777 -0.8738 -0.4422 -0.2025 -0.437 13.577 135.912 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches D 94 GLY A 228 SER matches D 96 SER A 549 ASP matches D 101 ASP TRANSFORM 0.4990 -0.8445 -0.1944 -0.5447 -0.1312 -0.8283 0.6740 0.5192 -0.5255 80.093 47.423 -40.831 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 109 ASP A 247 ASP matches C 84 ASP A 342 GLU matches D 12 GLU TRANSFORM 0.6564 0.2532 0.7106 -0.6757 -0.2216 0.7031 0.3355 -0.9417 0.0256 -18.242 73.553 130.143 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 265 GLU matches D 22 GLU A 369 ASP matches C 101 ASP TRANSFORM -0.7669 -0.6374 0.0744 0.6144 -0.7628 -0.2014 0.1851 -0.1088 0.9767 75.009 100.481 15.133 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 84 ASP A 260 ASP matches B 100 ASP A 329 ASP matches B 109 ASP TRANSFORM -0.9028 -0.2576 -0.3443 -0.3791 0.0990 0.9200 -0.2029 0.9612 -0.1870 36.808 33.023 111.356 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 91 ALA A 126 LEU matches B 93 LEU A 158 GLU matches C 25 GLU TRANSFORM 0.7153 0.6503 -0.2558 0.5864 -0.7577 -0.2863 -0.3800 0.0548 -0.9233 4.287 112.360 62.086 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 84 ASP 264 GLU matches B 38 GLU 328 ASP matches B 101 ASP TRANSFORM 0.7697 -0.0572 -0.6359 -0.4449 -0.7624 -0.4699 -0.4579 0.6446 -0.6122 6.693 130.795 61.659 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 279 GLU matches A 32 GLU A 369 ASP matches E 109 ASP TRANSFORM 0.9325 -0.3235 -0.1605 -0.0507 0.3228 -0.9451 0.3575 0.8895 0.2846 -21.613 27.399 -16.896 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches E 55 SER B 37 ASN matches E 56 ASN B 45 THR matches E 116 THR TRANSFORM 0.7387 -0.1489 0.6574 0.4926 0.7850 -0.3756 -0.4602 0.6013 0.6532 16.960 -38.069 -36.253 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 84 ASP 242 GLU matches E 59 GLU 329 ASP matches E 101 ASP TRANSFORM -0.1089 0.9548 -0.2766 0.3448 0.2973 0.8904 0.9323 0.0015 -0.3616 -2.526 -13.918 9.151 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 113 ALA A 257 ALA matches B 117 ALA A 328 ASP matches B 15 ASP TRANSFORM 0.0647 0.1200 -0.9907 0.3327 -0.9386 -0.0920 -0.9408 -0.3236 -0.1007 121.371 132.211 200.469 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches D 94 GLY B1228 SER matches D 96 SER B1549 ASP matches D 101 ASP TRANSFORM -0.1887 -0.6038 0.7745 0.9741 -0.0150 0.2256 -0.1246 0.7970 0.5909 102.396 46.472 -19.599 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 84 ASP 264 GLU matches D 38 GLU 328 ASP matches D 101 ASP TRANSFORM -0.8843 0.2465 0.3965 0.1445 -0.6631 0.7344 0.4440 0.7068 0.5508 10.519 66.156 -9.874 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 279 GLU matches A 82 GLU A 369 ASP matches E 109 ASP TRANSFORM 0.1193 0.2314 0.9655 0.9486 0.2606 -0.1797 -0.2932 0.9373 -0.1884 -16.369 -45.886 116.205 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 91 ALA C 126 LEU matches B 93 LEU C 158 GLU matches C 25 GLU TRANSFORM 0.7581 0.1322 -0.6386 -0.5928 -0.2683 -0.7593 -0.2718 0.9542 -0.1251 -58.365 40.631 115.374 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 91 ALA B 126 LEU matches B 93 LEU B 158 GLU matches C 25 GLU TRANSFORM 0.0846 0.5180 0.8512 -0.9955 0.0797 0.0505 -0.0417 -0.8517 0.5224 -55.649 55.254 115.718 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 101 ASP TRANSFORM 0.4466 0.0056 -0.8947 0.0304 -0.9995 0.0090 -0.8942 -0.0312 -0.4466 33.858 93.825 127.659 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 101 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.8671 -0.0152 0.4979 -0.1910 -0.9130 -0.3605 0.4600 -0.4077 0.7888 71.344 105.057 37.835 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 113 ALA A 257 ALA matches D 117 ALA A 328 ASP matches D 15 ASP TRANSFORM 0.5121 -0.2719 -0.8148 -0.1910 0.8888 -0.4166 0.8374 0.3690 0.4032 13.385 -50.536 -34.192 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches E 62 ALA A 148 HIS matches E 11 HIS A 163 ASP matches D 84 ASP TRANSFORM -0.0565 -0.9761 0.2096 0.8461 0.0647 0.5291 -0.5301 0.2072 0.8222 123.740 -27.616 12.716 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 92 ARG A 128 GLU matches E 22 GLU A 225 GLU matches E 25 GLU TRANSFORM -0.4842 -0.6037 0.6333 0.8749 -0.3246 0.3595 -0.0115 0.7281 0.6854 42.782 4.350 -43.896 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 60 GLY 48 HIS matches B 11 HIS 99 ASP matches A 84 ASP TRANSFORM 0.2721 -0.2020 0.9408 0.9519 0.1995 -0.2325 -0.1407 0.9589 0.2466 22.604 -8.373 31.791 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 101 ASP A 265 GLU matches C 22 GLU A 369 ASP matches C 84 ASP TRANSFORM 0.6278 -0.3273 0.7062 -0.7660 -0.4206 0.4861 0.1379 -0.8462 -0.5148 13.879 81.395 58.800 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches D 36 ASP A 100 ARG matches D 39 ARG A 116 GLN matches C 37 GLN TRANSFORM 0.8856 -0.4252 0.1871 -0.4120 -0.9050 -0.1062 0.2144 0.0170 -0.9766 91.837 155.746 157.622 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 78 GLY D 144 GLU matches B 59 GLU D 164 GLU matches A 82 GLU TRANSFORM -0.3211 0.9284 0.1872 0.3861 0.3088 -0.8693 -0.8648 -0.2069 -0.4576 -18.492 19.020 3.267 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 C 94 GLY D 501 ASP matches D 19 ASP E 367 TYR matches A 40 TYR TRANSFORM -0.8497 -0.4492 -0.2761 0.3116 -0.0053 -0.9502 0.4254 -0.8934 0.1445 114.937 37.332 76.659 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches E 113 ALA A 257 ALA matches E 117 ALA A 328 ASP matches E 15 ASP TRANSFORM -0.8287 0.4178 -0.3724 0.3946 0.9080 0.1407 0.3970 -0.0303 -0.9173 55.745 28.555 158.337 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 78 GLY C 144 GLU matches B 59 GLU C 164 GLU matches A 82 GLU TRANSFORM 0.9697 -0.0990 0.2233 -0.2419 -0.5152 0.8222 0.0336 -0.8513 -0.5235 -4.963 19.050 62.814 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 105 ARG B 101 ASP matches B 84 ASP B 132 ASP matches B 109 ASP TRANSFORM -0.9657 0.0799 -0.2471 0.2581 0.3995 -0.8797 0.0284 -0.9133 -0.4064 29.312 12.834 62.853 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 105 ARG A 101 ASP matches B 84 ASP A 132 ASP matches B 109 ASP TRANSFORM -0.9397 -0.0333 0.3404 0.1566 0.8430 0.5147 -0.3041 0.5369 -0.7869 84.095 -24.138 -58.109 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 56 ASN 457 GLY matches C 78 GLY 459 GLU matches C 82 GLU TRANSFORM -0.6300 -0.6356 -0.4463 -0.5515 0.7707 -0.3193 0.5469 0.0450 -0.8360 65.366 2.634 57.883 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 265 GLU matches C 25 GLU A 369 ASP matches C 101 ASP TRANSFORM -0.5429 0.3311 0.7718 0.0236 -0.9126 0.4081 0.8394 0.2398 0.4877 13.721 81.818 -70.015 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 94 GLY A 501 ASP matches D 19 ASP B 367 TYR matches A 40 TYR TRANSFORM -0.0200 -0.6474 -0.7619 -0.9970 0.0694 -0.0329 0.0742 0.7590 -0.6468 55.500 47.375 56.551 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 109 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 84 ASP TRANSFORM 0.7055 -0.3330 0.6256 -0.0778 -0.9138 -0.3987 0.7045 0.2326 -0.6705 11.909 84.123 -38.538 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 60 GLY A 501 ASP matches B 68 ASP B 367 TYR matches B 95 TYR TRANSFORM -0.7264 -0.3609 0.5848 0.6132 0.0438 0.7887 -0.3103 0.9316 0.1895 30.417 -15.928 28.112 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 101 ASP A 265 GLU matches B 22 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.6425 -0.3937 0.6574 -0.7662 0.3174 -0.5587 0.0113 -0.8627 -0.5056 33.060 44.652 130.295 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 84 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 101 ASP TRANSFORM 0.7667 -0.6046 0.2159 -0.6025 -0.5615 0.5672 -0.2217 -0.5650 -0.7948 -1.492 80.001 114.782 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 55 SER B 37 ASN matches C 56 ASN B 45 THR matches C 116 THR TRANSFORM 0.7411 0.6616 -0.1141 0.3577 -0.2453 0.9010 0.5682 -0.7086 -0.4185 -46.098 19.915 16.382 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 78 GLY A 501 ASP matches D 68 ASP B 367 TYR matches E 40 TYR TRANSFORM -0.5347 0.2705 0.8006 -0.2392 0.8602 -0.4504 -0.8105 -0.4324 -0.3952 -44.987 -46.011 114.925 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches E 62 ALA B 148 HIS matches E 11 HIS B 163 ASP matches D 84 ASP TRANSFORM 0.9362 0.3456 -0.0637 -0.3498 0.9337 -0.0758 0.0332 0.0933 0.9951 -14.638 -32.579 -46.780 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 63 ARG A 581 ARG matches A 71 ARG A 713 ARG matches B 71 ARG TRANSFORM 0.1351 -0.8067 0.5753 -0.9901 -0.1320 0.0473 0.0378 -0.5760 -0.8166 50.437 196.528 72.873 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 32 GLU A 503 TYR matches E 95 TYR A 537 GLU matches E 38 GLU TRANSFORM 0.0505 0.6069 -0.7932 -0.6325 -0.5952 -0.4957 -0.7729 0.5267 0.3538 38.348 140.783 123.216 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 78 GLY F 144 GLU matches B 59 GLU F 164 GLU matches A 82 GLU TRANSFORM -0.1623 0.1051 -0.9811 -0.9112 0.3655 0.1899 0.3786 0.9249 0.0365 84.886 80.207 3.483 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 48 ARG A 451 GLU matches E 59 GLU A 540 GLU matches D 82 GLU TRANSFORM 0.5334 0.5132 0.6724 -0.5184 0.8265 -0.2195 -0.6684 -0.2315 0.7069 -20.028 18.177 -28.295 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 60 GLY D 501 ASP matches B 68 ASP E 367 TYR matches B 95 TYR TRANSFORM 0.4195 0.3720 0.8280 0.9064 -0.2211 -0.3598 0.0492 0.9015 -0.4300 16.213 68.761 -16.243 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 84 ASP 264 GLU matches C 38 GLU 328 ASP matches C 101 ASP TRANSFORM 0.8364 0.5459 0.0487 0.4164 -0.5752 -0.7040 -0.3563 0.6092 -0.7085 -31.888 62.623 73.918 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 101 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.1895 -0.9508 0.2451 -0.6148 -0.0797 -0.7846 0.7656 -0.2994 -0.5695 46.588 13.410 -15.042 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 59 GLU B 44 ASP matches B 84 ASP B 50 THR matches B 85 THR TRANSFORM 0.2964 0.9472 -0.1226 0.9056 -0.3195 -0.2790 -0.3034 -0.0283 -0.9524 -74.214 12.692 42.817 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 30 GLY matches E 60 GLY 48 HIS matches E 11 HIS 99 ASP matches D 84 ASP TRANSFORM 0.2926 0.0780 -0.9531 0.6875 0.6756 0.2664 0.6647 -0.7331 0.1440 76.222 -66.212 44.986 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 109 ASP A 68 ALA matches B 7 ALA A 72 LEU matches A 80 LEU TRANSFORM 0.4553 -0.8235 0.3385 0.4783 -0.0944 -0.8731 0.7509 0.5594 0.3509 59.060 19.030 -76.470 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 D 60 GLY A 501 ASP matches C 68 ASP B 367 TYR matches C 95 TYR TRANSFORM -0.3445 0.5008 0.7941 -0.8025 -0.5960 0.0276 0.4871 -0.6277 0.6072 37.507 138.435 185.437 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 78 GLY E 144 GLU matches B 59 GLU E 164 GLU matches A 82 GLU TRANSFORM 0.4617 0.0542 0.8854 0.8458 0.2740 -0.4579 -0.2674 0.9602 0.0806 0.826 -11.082 34.632 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 101 ASP A 265 GLU matches C 25 GLU A 369 ASP matches C 84 ASP TRANSFORM 0.4269 -0.8301 -0.3586 -0.2410 -0.4867 0.8397 -0.8716 -0.2721 -0.4078 88.394 50.709 51.905 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 84 ASP 242 GLU matches B 59 GLU 329 ASP matches B 101 ASP TRANSFORM 0.8836 0.1987 0.4239 -0.3760 -0.2384 0.8954 0.2790 -0.9506 -0.1359 -27.187 47.336 33.626 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 78 GLY A 501 ASP matches D 19 ASP B 367 TYR matches B 40 TYR TRANSFORM -0.0665 -0.3743 0.9249 -0.9978 0.0177 -0.0646 0.0078 -0.9271 -0.3747 10.226 51.602 63.619 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches C 41 GLY 169 GLU matches D 32 GLU TRANSFORM 0.4442 -0.6447 -0.6221 -0.2127 -0.7504 0.6258 -0.8703 -0.1457 -0.4705 39.059 49.094 93.514 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches E 62 ALA D 148 HIS matches E 11 HIS D 163 ASP matches D 84 ASP TRANSFORM -0.9672 0.0699 -0.2443 0.2506 0.4217 -0.8714 0.0422 -0.9040 -0.4254 29.627 11.741 62.626 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 105 ARG A 101 ASP matches B 84 ASP A 132 ASP matches B 109 ASP TRANSFORM 0.3235 -0.8837 0.3382 0.0518 0.3734 0.9262 -0.9448 -0.2821 0.1665 59.876 18.341 125.316 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 279 GLU matches D 32 GLU A 369 ASP matches C 109 ASP TRANSFORM 0.9301 -0.3571 -0.0861 0.3082 0.6314 0.7116 -0.1997 -0.6884 0.6973 89.882 18.078 191.630 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 78 GLY D 144 GLU matches E 59 GLU D 164 GLU matches D 82 GLU TRANSFORM 0.8159 0.5773 -0.0334 -0.5443 0.7862 0.2926 0.1951 -0.2205 0.9557 -53.026 118.128 15.635 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 32 GLU A 503 TYR matches C 95 TYR A 537 GLU matches C 38 GLU TRANSFORM -0.1682 -0.5154 0.8403 0.6248 0.6036 0.4953 -0.7625 0.6083 0.2204 102.184 43.916 118.717 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 78 GLY B 144 GLU matches B 59 GLU B 164 GLU matches A 82 GLU TRANSFORM 0.9708 -0.0692 0.2295 -0.2324 -0.5068 0.8302 0.0589 -0.8593 -0.5081 -6.499 18.143 62.520 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 105 ARG B 101 ASP matches B 84 ASP B 132 ASP matches B 109 ASP TRANSFORM 0.9728 0.1835 -0.1415 0.0508 -0.7649 -0.6422 -0.2261 0.6175 -0.7534 -26.940 43.779 -23.681 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 84 ASP B 132 ASP matches C 109 ASP TRANSFORM 0.8583 0.2679 -0.4376 -0.4590 0.0195 -0.8882 -0.2295 0.9632 0.1397 -12.675 69.816 -101.561 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 78 GLY D 501 ASP matches D 19 ASP E 367 TYR matches B 40 TYR TRANSFORM -0.9506 0.2185 0.2207 -0.3092 -0.6009 -0.7371 -0.0285 -0.7689 0.6387 63.898 164.798 196.695 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 78 GLY C 144 GLU matches E 59 GLU C 164 GLU matches D 82 GLU TRANSFORM 0.9803 0.1681 -0.1037 0.0655 -0.7719 -0.6323 -0.1863 0.6131 -0.7677 -25.868 43.706 -24.536 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 84 ASP B 132 ASP matches C 109 ASP TRANSFORM 0.7904 -0.4507 -0.4149 -0.4547 0.0222 -0.8904 0.4105 0.8924 -0.1874 13.138 7.243 -31.939 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 58 ALA C 126 ARG matches C 9 ARG C 138 GLU matches C 59 GLU TRANSFORM -0.2792 -0.7749 0.5671 -0.3468 0.6321 0.6930 -0.8954 -0.0032 -0.4452 39.195 -58.898 11.835 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches E 62 ALA G 148 HIS matches E 11 HIS G 163 ASP matches D 84 ASP TRANSFORM 0.3300 -0.8228 0.4628 -0.4015 -0.5660 -0.7200 0.8544 0.0518 -0.5171 38.623 99.163 113.884 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 44 ALA A 126 LEU matches D 42 LEU A 158 GLU matches D 38 GLU TRANSFORM -0.0540 -0.4174 0.9071 -0.6738 0.6857 0.2753 -0.7369 -0.5964 -0.3183 58.489 23.296 13.035 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 60 GLY D 501 ASP matches C 68 ASP E 367 TYR matches C 95 TYR TRANSFORM 0.5433 0.3695 0.7539 -0.6557 -0.3740 0.6559 0.5243 -0.8506 0.0391 35.557 116.556 45.285 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 94 GLY B 175 ARG matches E 29 ARG B 242 TYR matches E 28 TYR TRANSFORM 0.1269 0.5550 0.8221 0.9760 0.0780 -0.2034 -0.1770 0.8282 -0.5317 -15.209 -8.493 -55.783 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches E 62 ALA A 257 ALA matches E 58 ALA A 328 ASP matches D 84 ASP TRANSFORM -0.9703 0.2387 0.0385 -0.0281 -0.2691 0.9627 0.2401 0.9331 0.2678 2.810 -19.026 -84.744 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 59 GLU A 44 ASP matches B 84 ASP A 50 THR matches B 85 THR TRANSFORM 0.2107 0.5739 -0.7914 -0.8159 -0.3428 -0.4657 -0.5385 0.7438 0.3960 -3.926 102.189 -84.742 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 78 GLY D 501 ASP matches D 68 ASP E 367 TYR matches E 40 TYR TRANSFORM -0.8693 -0.2671 -0.4160 -0.1656 0.9502 -0.2639 0.4658 -0.1605 -0.8702 59.815 -19.526 107.084 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 120 ASN A 384 ASN matches E 56 ASN A 385 GLU matches E 59 GLU TRANSFORM 0.5681 0.3003 -0.7662 -0.8212 0.2667 -0.5044 0.0529 0.9158 0.3981 -26.986 34.317 29.932 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 109 ASP A 265 GLU matches C 99 GLU A 369 ASP matches C 84 ASP TRANSFORM -0.0526 -0.7951 0.6042 0.7329 0.3802 0.5641 -0.6783 0.4725 0.5628 79.466 -28.328 71.309 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 101 ASP A 265 GLU matches D 25 GLU A 369 ASP matches D 84 ASP TRANSFORM -0.9794 -0.1569 0.1271 -0.0655 0.8422 0.5352 -0.1910 0.5159 -0.8351 48.495 -23.282 -20.156 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 84 ASP A 132 ASP matches C 109 ASP TRANSFORM 0.2601 0.9022 0.3440 0.4921 -0.4304 0.7567 0.8308 -0.0275 -0.5560 -115.989 9.176 123.279 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 44 ALA B 126 LEU matches D 42 LEU B 158 GLU matches D 38 GLU TRANSFORM -0.1842 0.8912 -0.4146 0.6426 -0.2100 -0.7369 -0.7437 -0.4021 -0.5340 -64.755 18.167 42.572 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches E 62 ALA F 148 HIS matches E 11 HIS F 163 ASP matches D 84 ASP TRANSFORM 0.3353 -0.0491 0.9408 -0.6588 0.7017 0.2714 -0.6735 -0.7108 0.2029 -23.333 -10.744 164.235 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 109 ASP A 265 GLU matches E 99 GLU A 369 ASP matches E 84 ASP TRANSFORM -0.6449 -0.7255 0.2404 -0.1770 0.4477 0.8765 -0.7435 0.5227 -0.4171 132.998 35.797 134.743 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 78 GLY F 144 GLU matches E 59 GLU F 164 GLU matches D 82 GLU TRANSFORM -0.9820 -0.1554 0.1076 -0.0704 0.8289 0.5550 -0.1754 0.5374 -0.8249 48.155 -22.211 -21.640 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 84 ASP A 132 ASP matches C 109 ASP TRANSFORM 0.6541 -0.6321 0.4155 0.6911 0.7226 0.0113 -0.3074 0.2798 0.9095 28.813 -84.647 -24.894 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches E 84 ASP B 132 ASP matches E 109 ASP