*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6312 0.1827 -0.7538 0.6757 -0.6067 0.4188 0.3808 0.7737 0.5064 73.163 52.896 61.496 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 86 ASP A 247 ASP matches B 84 ASP A 342 GLU matches B 81 GLU TRANSFORM -0.1852 0.1654 0.9687 -0.0093 -0.9860 0.1665 -0.9827 -0.0218 -0.1841 88.606 21.684 10.843 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 46 CYH A 101 ASN matches B 44 ASN A 102 GLY matches A 95 GLY TRANSFORM -0.9928 -0.0156 -0.1190 0.0051 0.9850 -0.1722 -0.1199 0.1716 0.9778 44.780 56.715 57.582 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 46 CYH B 101 ASN matches B 44 ASN B 102 GLY matches A 95 GLY TRANSFORM 0.3094 -0.1740 -0.9349 -0.8038 -0.5731 -0.1594 0.5081 -0.8008 0.3172 51.715 3.581 43.183 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 46 CYH A 101 ASN matches A 44 ASN A 102 GLY matches B 95 GLY TRANSFORM -0.1686 0.6064 0.7771 -0.8672 0.2836 -0.4094 0.4686 0.7429 -0.4780 95.579 17.028 42.561 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 86 ASP A 247 ASP matches A 84 ASP A 342 GLU matches A 81 GLU TRANSFORM 0.5236 -0.8133 0.2536 0.8050 0.5698 0.1653 0.2789 -0.1176 -0.9531 74.517 75.160 18.716 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 46 CYH B 101 ASN matches A 44 ASN B 102 GLY matches B 95 GLY TRANSFORM -0.5261 0.3030 -0.7946 0.8324 0.3749 -0.4082 -0.1742 0.8761 0.4495 -45.201 36.854 35.018 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 46 CYH A 98 ASN matches B 44 ASN A 99 GLY matches A 95 GLY TRANSFORM 0.4796 -0.1736 0.8601 -0.1704 0.9432 0.2853 0.8608 0.2834 -0.4228 6.593 38.752 28.895 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 46 CYH A 98 ASN matches A 44 ASN A 99 GLY matches B 95 GLY TRANSFORM 0.7393 0.1039 0.6654 0.6532 0.1298 -0.7460 0.1639 -0.9861 -0.0281 89.571 -101.640 -166.949 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 27 ALA B 182 GLY matches A 77 GLY B 183 GLY matches A 75 GLY TRANSFORM -0.2804 0.4200 -0.8631 -0.3248 -0.8877 -0.3264 0.9033 -0.1889 -0.3853 -0.184 -6.758 122.295 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 86 ASP C 16 HIS matches B 79 HIS C 67 GLY matches B 57 GLY TRANSFORM 0.5143 -0.0495 0.8562 -0.6228 -0.7079 0.3332 -0.5896 0.7046 0.3949 45.631 4.960 122.987 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 86 ASP C 16 HIS matches A 79 HIS C 67 GLY matches A 57 GLY TRANSFORM -0.7115 0.3215 0.6248 0.0147 -0.8822 0.4707 -0.7026 -0.3440 -0.6229 9.813 34.189 -9.665 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 46 CYH B 98 ASN matches B 44 ASN B 99 GLY matches A 95 GLY TRANSFORM 0.7058 -0.4841 -0.5171 -0.7065 -0.5338 -0.4646 0.0511 -0.6933 0.7188 3.205 3.025 31.913 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 46 CYH B 98 ASN matches A 44 ASN B 99 GLY matches B 95 GLY TRANSFORM -0.0884 0.3715 -0.9242 0.3273 0.8872 0.3253 -0.9408 0.2738 0.2000 7.979 38.061 42.130 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 86 ASP A 16 HIS matches B 79 HIS A 67 GLY matches B 57 GLY TRANSFORM 0.3813 0.0964 0.9194 0.6218 0.7092 -0.3322 0.6841 -0.6984 -0.2105 52.959 26.326 50.835 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 86 ASP A 16 HIS matches A 79 HIS A 67 GLY matches A 57 GLY TRANSFORM 0.6807 -0.0080 -0.7326 -0.7287 0.0960 -0.6781 -0.0758 -0.9953 -0.0595 34.737 -145.081 -176.318 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 27 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 75 GLY TRANSFORM 0.9505 -0.2365 -0.2017 0.0930 0.8356 -0.5414 -0.2966 -0.4959 -0.8162 4.475 33.387 -56.037 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 84 ASP 166 GLY matches A 75 GLY 169 GLU matches A 23 GLU TRANSFORM 0.2994 -0.4374 0.8480 0.9472 0.2434 -0.2088 0.1151 -0.8657 -0.4871 44.871 103.362 1.304 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 32 ASP A 260 ASP matches A 32 ASP A 329 ASP matches B 41 ASP TRANSFORM 0.1489 0.9799 -0.1326 -0.0416 0.1402 0.9893 -0.9880 0.1418 -0.0616 33.297 26.449 -29.399 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches B 75 GLY 169 GLU matches B 23 GLU TRANSFORM -0.6896 0.6905 0.2182 0.6800 0.5139 0.5231 -0.2491 -0.5091 0.8239 -6.581 64.280 -18.813 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 84 ASP 166 GLY matches B 75 GLY 169 GLU matches B 23 GLU TRANSFORM -0.6884 -0.7197 -0.0903 0.6963 -0.6905 0.1958 0.2033 -0.0719 -0.9765 -1.474 61.797 17.260 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 86 ASP A 58 ASP matches B 84 ASP A 424 GLU matches B 81 GLU TRANSFORM 0.1966 -0.8971 -0.3956 0.8899 0.3326 -0.3121 -0.4115 0.2907 -0.8638 -34.915 83.664 -29.211 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 79 HIS A 646 ASP matches A 86 ASP A 739 GLY matches A 75 GLY TRANSFORM -0.5885 -0.7623 -0.2693 0.6463 -0.2433 -0.7233 -0.4859 0.5997 -0.6359 -30.831 40.006 65.003 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 32 ASP A 265 GLU matches B 70 GLU A 369 ASP matches B 63 ASP TRANSFORM -0.4370 0.8129 0.3850 -0.8974 -0.4228 -0.1261 -0.0603 0.4006 -0.9143 121.899 0.652 19.894 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 86 ASP B 58 ASP matches B 84 ASP B 424 GLU matches B 81 GLU TRANSFORM 0.7083 -0.5109 -0.4871 -0.6389 -0.1706 -0.7501 -0.3001 -0.8425 0.4473 7.523 -53.348 -44.313 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 84 ASP 16 HIS matches B 79 HIS 67 GLY matches B 95 GLY TRANSFORM -0.3684 -0.8936 0.2563 -0.5655 0.4342 0.7012 0.7379 -0.1134 0.6654 -17.074 56.007 108.054 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 32 ASP A 265 GLU matches A 70 GLU A 369 ASP matches A 63 ASP TRANSFORM 0.1515 0.9739 -0.1689 -0.5988 0.2264 0.7683 -0.7865 0.0153 -0.6174 32.055 5.859 -36.132 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches B 77 GLY 169 GLU matches B 23 GLU TRANSFORM -0.2552 -0.9651 0.0589 -0.9521 0.2402 -0.1891 -0.1684 0.1044 0.9802 6.361 33.331 53.630 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 86 ASP A 58 ASP matches A 84 ASP A 424 GLU matches A 81 GLU TRANSFORM 0.6841 -0.7260 -0.0707 -0.3933 -0.4487 0.8025 0.6143 0.5212 0.5925 66.446 14.578 87.014 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 31 TYR A 236 ASP matches B 64 ASP C 110 ARG matches B 53 ARG TRANSFORM -0.6029 0.7802 0.1666 0.3008 0.4157 -0.8583 0.7389 0.4673 0.4853 16.404 -4.922 89.807 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 53 ARG D 163 TYR matches B 31 TYR D 236 ASP matches B 64 ASP TRANSFORM -0.7967 0.3683 0.4792 0.1663 -0.6287 0.7597 -0.5810 -0.6850 -0.4396 11.392 -10.554 -66.756 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 84 ASP 16 HIS matches A 79 HIS 67 GLY matches A 95 GLY TRANSFORM -0.2557 0.8836 -0.3921 -0.6316 0.1544 0.7597 -0.7319 -0.4420 -0.5187 16.792 -10.546 -113.975 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 31 TYR F 236 ASP matches B 64 ASP H 110 ARG matches B 53 ARG TRANSFORM -0.7338 0.1206 0.6685 0.2973 -0.8278 0.4757 -0.6108 -0.5479 -0.5716 23.686 36.743 -32.833 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 53 ARG C 163 TYR matches B 31 TYR C 236 ASP matches B 64 ASP TRANSFORM 0.3319 -0.8384 0.4323 0.7018 -0.0868 -0.7071 -0.6304 -0.5380 -0.5596 67.694 3.788 -111.004 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 53 ARG G 163 TYR matches B 31 TYR G 236 ASP matches B 64 ASP TRANSFORM 0.7654 0.6259 0.1497 0.1767 0.0193 -0.9841 0.6188 -0.7797 0.0958 47.209 -13.941 -6.620 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 75 GLY 169 GLU matches A 23 GLU TRANSFORM 0.3668 0.3645 -0.8559 0.5783 -0.8100 -0.0971 0.7287 0.4594 0.5080 29.047 15.267 11.989 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 53 ARG H 163 TYR matches B 31 TYR H 236 ASP matches B 64 ASP TRANSFORM 0.9218 0.0644 -0.3823 0.1081 -0.9897 0.0938 0.3723 0.1278 0.9193 122.912 17.098 63.744 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 86 ASP B 58 ASP matches A 84 ASP B 424 GLU matches A 81 GLU TRANSFORM 0.6329 -0.2029 -0.7472 -0.2234 0.8761 -0.4272 -0.7413 -0.4373 -0.5092 41.603 -13.862 -36.630 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 31 TYR B 236 ASP matches B 64 ASP D 110 ARG matches B 53 ARG TRANSFORM 0.2145 0.4643 -0.8593 0.8799 0.2902 0.3764 -0.4241 0.8368 0.3463 9.099 67.372 111.640 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 63 ASP A 265 GLU matches A 70 GLU A 369 ASP matches A 32 ASP TRANSFORM 0.2876 -0.3139 0.9048 0.2177 -0.8986 -0.3809 -0.9327 -0.3065 0.1901 48.433 -130.565 -177.657 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 26 ALA B 182 GLY matches B 73 GLY B 183 GLY matches B 77 GLY TRANSFORM -0.4178 -0.3944 0.8185 -0.6515 0.7579 0.0327 0.6332 0.5196 0.5736 44.910 -35.376 9.912 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 31 TYR E 236 ASP matches B 64 ASP G 110 ARG matches B 53 ARG TRANSFORM 0.0704 0.1757 -0.9819 0.0768 -0.9824 -0.1702 0.9946 0.0635 0.0827 25.214 -102.956 -84.631 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 77 GLY B 419 GLY matches B 75 GLY B 420 ALA matches B 26 ALA TRANSFORM -0.9058 0.2280 -0.3570 0.0003 0.8431 0.5377 -0.4236 -0.4870 0.7638 2.562 135.550 -3.425 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 41 ASP 231 ASP matches A 63 ASP 294 ASP matches B 32 ASP TRANSFORM 0.7565 0.6258 0.1901 0.5241 -0.4062 -0.7485 0.3912 -0.6659 0.6353 47.394 -13.389 5.216 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 77 GLY 169 GLU matches A 23 GLU TRANSFORM -0.5213 0.0677 -0.8507 -0.2369 0.9462 0.2205 -0.8198 -0.3164 0.4772 -1.205 99.201 11.358 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 32 ASP A 260 ASP matches B 32 ASP A 329 ASP matches A 41 ASP TRANSFORM 0.3087 0.3927 0.8663 -0.2051 0.9169 -0.3425 0.9288 0.0719 -0.3635 47.339 38.429 112.677 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 63 ASP A 265 GLU matches B 70 GLU A 369 ASP matches B 32 ASP TRANSFORM -0.5388 -0.8173 0.2045 0.6055 -0.2069 0.7685 0.5858 -0.5378 -0.6063 -16.454 12.793 34.231 Match found in 1ca0_c00 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c00 Query structure RMSD= 0.27 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches B 79 HIS B 163 ASP matches B 86 ASP TRANSFORM -0.5388 -0.8173 0.2045 0.6055 -0.2069 0.7685 0.5858 -0.5378 -0.6063 -16.454 12.793 34.231 Match found in 1c9u_c01 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c01 Query structure RMSD= 0.27 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches B 79 HIS B 163 ASP matches B 86 ASP TRANSFORM -0.5388 -0.8173 0.2045 0.6055 -0.2069 0.7685 0.5858 -0.5378 -0.6063 -16.454 12.793 34.231 Match found in 1ca0_c01 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c01 Query structure RMSD= 0.27 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches B 79 HIS B 163 ASP matches B 86 ASP TRANSFORM 0.4264 0.0783 -0.9011 -0.6808 -0.6282 -0.3767 0.5956 -0.7741 0.2146 45.536 54.223 116.580 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 59 GLU C 172 GLY matches A 60 GLY TRANSFORM -0.3220 -0.2015 0.9251 0.6662 0.6461 0.3726 0.6727 -0.7362 0.0738 93.883 131.416 113.143 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 59 GLU D 172 GLY matches A 60 GLY TRANSFORM -0.1897 0.9043 -0.3824 0.0721 0.4012 0.9131 -0.9792 -0.1457 0.1413 49.629 62.047 11.671 Match found in 1gxs_c02 HYDROXYNITRILE LYASE Pattern 1gxs_c02 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- A 158 SER matches A 62 SER A 270 TRP matches A 80 TRP TRANSFORM 0.3687 -0.8152 -0.4466 0.9025 0.4290 -0.0379 -0.2225 0.3891 -0.8939 15.424 105.871 146.951 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 59 GLU F 172 GLY matches A 60 GLY TRANSFORM 0.6758 -0.0954 -0.7309 -0.2338 -0.9681 -0.0898 0.6990 -0.2316 0.6766 -17.410 -48.571 19.340 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 59 GLU D 217 GLY matches A 60 GLY TRANSFORM -0.7353 0.3209 -0.5970 0.1991 0.9442 0.2623 -0.6479 -0.0740 0.7582 22.114 51.453 42.781 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 59 GLU A 217 GLY matches A 60 GLY TRANSFORM -0.7233 0.3877 -0.5715 0.5483 0.8255 -0.1339 -0.4198 0.4102 0.8096 80.829 125.671 201.707 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 59 GLU E 172 GLY matches A 60 GLY TRANSFORM 0.3376 -0.0353 0.9406 -0.8011 -0.5355 0.2674 -0.4943 0.8438 0.2091 31.356 -10.925 71.839 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 59 GLU E 217 GLY matches A 60 GLY TRANSFORM -0.3921 -0.2398 0.8881 0.7768 0.4309 0.4593 0.4929 -0.8699 -0.0173 27.710 23.449 -28.088 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 59 GLU C 217 GLY matches A 60 GLY TRANSFORM -0.5462 0.8231 -0.1556 -0.6536 -0.5349 -0.5354 0.5239 0.1907 -0.8302 55.924 -32.584 2.846 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 59 GLU F 217 GLY matches A 60 GLY TRANSFORM 0.5346 -0.7385 -0.4109 0.6374 0.6716 -0.3777 -0.5549 0.0601 -0.8298 -38.477 16.453 7.662 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 59 GLU B 217 GLY matches A 60 GLY TRANSFORM -0.4508 -0.8631 -0.2276 -0.4382 0.4361 -0.7860 -0.7777 0.2546 0.5748 -24.538 -32.188 44.178 Match found in 1ca0_c00 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c00 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 79 HIS B 163 ASP matches A 86 ASP TRANSFORM -0.4508 -0.8631 -0.2276 -0.4382 0.4361 -0.7860 -0.7777 0.2546 0.5748 -24.538 -32.188 44.178 Match found in 1ca0_c01 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c01 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 79 HIS B 163 ASP matches A 86 ASP TRANSFORM -0.4508 -0.8631 -0.2276 -0.4382 0.4361 -0.7860 -0.7777 0.2546 0.5748 -24.538 -32.188 44.178 Match found in 1c9u_c01 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c01 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 79 HIS B 163 ASP matches A 86 ASP TRANSFORM 0.3990 -0.8816 -0.2520 -0.1586 0.2044 -0.9660 -0.9031 -0.4254 0.0583 -24.468 3.047 17.791 Match found in 4mdh_c04 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c04 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 86 ASP A 186 HIS matches A 79 HIS TRANSFORM 0.6289 -0.3119 0.7122 -0.5474 -0.8281 0.1207 -0.5521 0.4658 0.6915 73.750 58.846 202.039 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 59 GLU A 172 GLY matches A 60 GLY TRANSFORM -0.9524 -0.1093 0.2844 0.2935 -0.0782 0.9528 0.0819 -0.9909 -0.1066 -29.121 50.104 26.310 Match found in 4mdh_c04 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c04 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches B 86 ASP A 186 HIS matches B 79 HIS TRANSFORM 0.9655 0.0303 0.2587 -0.2604 0.0901 0.9613 -0.0058 0.9955 -0.0948 96.425 18.288 61.721 Match found in 4mdh_c05 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c05 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches B 86 ASP B 186 HIS matches B 79 HIS TRANSFORM -0.9350 -0.2547 0.2467 0.3506 -0.5590 0.7514 0.0535 -0.7891 -0.6119 -10.867 31.699 -30.525 Match found in 1b66_c03 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c03 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 88 ASP matches B 86 ASP A 89 HIS matches B 79 HIS TRANSFORM 0.8783 0.3001 0.3723 0.2837 0.2996 -0.9109 0.3849 -0.9056 -0.1780 79.099 25.009 22.254 Match found in 1gxs_c02 HYDROXYNITRILE LYASE Pattern 1gxs_c02 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- A 158 SER matches B 62 SER A 270 TRP matches B 80 TRP TRANSFORM -0.7423 0.5842 -0.3283 0.0040 -0.4861 -0.8739 0.6701 0.6500 -0.3584 22.299 1.973 86.462 Match found in 1gxs_c03 HYDROXYNITRILE LYASE Pattern 1gxs_c03 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- C 158 SER matches A 62 SER C 270 TRP matches A 80 TRP TRANSFORM -0.4178 0.8688 -0.2656 0.2321 -0.1806 -0.9558 0.8784 0.4610 0.1262 70.002 -17.273 75.741 Match found in 4mdh_c05 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c05 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches A 86 ASP B 186 HIS matches A 79 HIS TRANSFORM -0.4301 0.8708 0.2383 -0.8911 -0.4518 0.0428 -0.1449 0.1939 -0.9702 127.274 78.464 134.764 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 59 GLU B 172 GLY matches A 60 GLY TRANSFORM -0.2703 0.9539 0.1306 -0.3152 -0.2158 0.9242 -0.9097 -0.2086 -0.3590 52.726 13.768 -23.546 Match found in 1emd_c00 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c00 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- 150 ASP matches A 86 ASP 177 HIS matches A 79 HIS TRANSFORM 0.9551 0.2512 -0.1568 -0.0650 -0.3388 -0.9386 0.2889 -0.9067 0.3073 61.228 -23.536 5.549 Match found in 1emd_c00 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- 150 ASP matches B 86 ASP 177 HIS matches B 79 HIS TRANSFORM -0.3590 -0.6740 0.6456 0.9082 -0.4116 0.0753 -0.2150 -0.6134 -0.7599 13.826 16.032 11.886 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 32 ASP B 350 LEU matches A 54 LEU TRANSFORM 0.4269 0.3837 -0.8188 -0.8714 0.4166 -0.2591 -0.2417 -0.8241 -0.5122 49.722 -34.694 -15.947 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- 35 GLU matches B 81 GLU 53 ASP matches B 84 ASP TRANSFORM 0.3345 0.7000 -0.6310 -0.7115 0.6266 0.3180 -0.6179 -0.3426 -0.7077 43.910 61.817 23.950 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 32 ASP A 350 LEU matches A 54 LEU TRANSFORM -0.9923 0.0093 0.1236 -0.1232 0.0316 -0.9919 0.0131 0.9995 0.0303 2.487 -16.547 55.126 Match found in 1ldm_c00 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c00 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- 166 ASP matches A 86 ASP 193 HIS matches A 79 HIS TRANSFORM 0.4958 -0.8502 -0.1770 0.1223 -0.1334 0.9835 0.8598 0.5093 -0.0378 13.780 29.129 63.674 Match found in 1ldm_c00 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- 166 ASP matches B 86 ASP 193 HIS matches B 79 HIS TRANSFORM 0.8943 -0.3371 0.2943 -0.3928 -0.2764 0.8771 0.2144 0.9000 0.3797 56.386 35.263 96.382 Match found in 1gxs_c03 HYDROXYNITRILE LYASE Pattern 1gxs_c03 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- C 158 SER matches B 62 SER C 270 TRP matches B 80 TRP TRANSFORM 0.5995 -0.4924 0.6310 0.7055 0.6975 -0.1259 0.3781 -0.5206 -0.7655 33.050 64.107 25.638 Match found in 1lz1_c00 LYSOZYME (E.C.3.2.1.17) Pattern 1lz1_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- 35 GLU matches B 81 GLU 53 ASP matches B 84 ASP TRANSFORM 0.5360 0.8331 0.1363 0.8420 -0.5159 -0.1580 0.0613 -0.1994 0.9780 67.954 55.093 49.120 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 64 ASP A 253 LEU matches A 58 LEU TRANSFORM 0.2378 -0.9416 -0.2383 -0.6238 0.0400 -0.7805 -0.7445 -0.3343 0.5779 -7.850 -12.132 -14.037 Match found in 1b66_c03 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c03 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 88 ASP matches A 86 ASP A 89 HIS matches A 79 HIS TRANSFORM 0.0388 -0.6603 -0.7500 0.8929 0.3598 -0.2706 -0.4485 0.6592 -0.6035 14.624 64.975 1.422 Match found in 1cw0_c00 DNA (5'-D(P*TP*AP*GP*GP*TP*AP*CP*GP* Pattern 1cw0_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 69 HIS matches B 79 HIS A 97 ASP matches B 86 ASP TRANSFORM 0.1190 -0.5755 -0.8091 0.5515 0.7160 -0.4281 -0.8257 0.3952 -0.4026 62.267 120.812 94.672 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches B 59 GLU D 172 GLY matches B 60 GLY TRANSFORM -0.2220 0.5394 -0.8123 -0.0386 0.8276 0.5600 -0.9743 -0.1556 0.1629 -27.826 85.690 -23.327 Match found in 1b2r_c01 FERREDOXIN-NADP+ REDUCTASE Pattern 1b2r_c01 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 80 SER matches A 35 SER A 301 ALA matches A 49 ALA TRANSFORM 0.1878 -0.8503 -0.4917 -0.4086 -0.5229 0.7481 0.8932 -0.0604 0.4456 -13.954 -17.678 34.995 Match found in 1nid_c01 NITRITE REDUCTASE Pattern 1nid_c01 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 98 ASP matches A 32 ASP A 255 HIS matches B 79 HIS TRANSFORM 0.8925 0.3037 -0.3336 0.3094 -0.9502 -0.0373 0.3283 0.0699 0.9420 26.599 -32.048 72.610 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 86 ASP A 204 GLU matches A 70 GLU TRANSFORM -0.0427 0.6952 0.7176 -0.9751 0.1275 -0.1815 0.2177 0.7074 -0.6724 24.074 -19.223 34.405 Match found in 1c9u_c00 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 144 HIS matches B 79 HIS A 163 ASP matches B 86 ASP TRANSFORM -0.9639 0.2141 0.1583 0.1902 0.9697 -0.1533 0.1864 0.1177 0.9754 16.679 104.429 184.938 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches B 59 GLU F 172 GLY matches B 60 GLY TRANSFORM -0.2528 0.6315 0.7330 -0.5328 -0.7232 0.4394 -0.8076 0.2795 -0.5193 73.719 65.323 93.467 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches B 59 GLU C 172 GLY matches B 60 GLY TRANSFORM 0.3088 -0.5969 0.7405 0.0807 -0.7593 -0.6457 -0.9477 -0.2591 0.1863 39.095 -33.739 21.946 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 41 ASP B 350 LEU matches A 92 LEU TRANSFORM 0.4438 0.8528 -0.2754 -0.8040 0.2432 -0.5427 0.3958 -0.4623 -0.7935 55.497 -23.228 31.944 Match found in 135l_c00 LYSOZYME Pattern 135l_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- 35 GLU matches B 81 GLU 52 ASP matches B 84 ASP TRANSFORM 0.3861 0.7498 0.5373 0.9087 -0.4094 -0.0815 -0.1589 -0.5197 0.8394 71.447 69.720 63.370 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches B 32 ASP A 350 LEU matches B 54 LEU TRANSFORM 0.6624 0.2978 -0.6874 0.5713 -0.7944 0.2064 0.4846 0.5294 0.6963 1.890 6.661 66.649 Match found in 1c9u_c00 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 144 HIS matches A 79 HIS A 163 ASP matches A 86 ASP TRANSFORM 0.3797 -0.4239 0.8223 0.6179 0.7777 0.1155 0.6885 -0.4642 -0.5573 112.305 136.046 183.134 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches B 59 GLU E 172 GLY matches B 60 GLY TRANSFORM -0.4135 0.2991 0.8600 0.8686 0.4126 0.2742 0.2729 -0.8604 0.4304 102.420 137.784 113.052 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches B 23 GLU D 172 GLY matches A 95 GLY TRANSFORM -0.5871 0.0307 -0.8089 -0.1402 -0.9880 0.0643 0.7973 -0.1512 -0.5844 -37.885 -9.853 70.825 Match found in 1rtf_c00 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 57 HIS matches B 79 HIS B 102 ASP matches B 86 ASP TRANSFORM 0.2634 -0.4481 0.8543 -0.7462 -0.6559 -0.1139 -0.6114 0.6075 0.5071 10.344 -22.879 75.926 Match found in 1rtf_c00 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 57 HIS matches A 79 HIS B 102 ASP matches A 86 ASP TRANSFORM 0.1026 0.5339 0.8393 0.2317 -0.8334 0.5018 -0.9674 -0.1430 0.2092 87.345 83.615 -0.145 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- 311 ASP matches A 86 ASP 315 GLU matches A 70 GLU TRANSFORM 0.0975 -0.6460 -0.7571 0.3553 0.7332 -0.5799 -0.9297 0.2124 -0.3010 -2.063 6.420 -43.533 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches B 59 GLU C 217 GLY matches B 60 GLY TRANSFORM -0.6422 -0.2955 0.7073 -0.1831 0.9551 0.2329 0.7444 -0.0201 0.6675 37.376 62.419 45.058 Match found in 1cw0_c00 DNA (5'-D(P*TP*AP*GP*GP*TP*AP*CP*GP* Pattern 1cw0_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 69 HIS matches A 79 HIS A 97 ASP matches A 86 ASP TRANSFORM 0.1401 0.5307 0.8359 0.8042 -0.5535 0.2167 -0.5776 -0.6419 0.5043 80.940 -5.612 1.395 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 81 GLU 53 ASP matches A 84 ASP TRANSFORM -0.4243 0.4037 -0.8105 0.8817 0.3880 -0.2683 -0.2062 0.8285 0.5206 -16.105 70.449 66.891 Match found in 1n2c_c07 NITROGENASE MOLYBDENUM-IRON PROTEIN Pattern 1n2c_c07 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- D 153 CYH matches A 67 CYH D 157 VAL matches A 69 VAL TRANSFORM 0.1410 0.0775 -0.9870 -0.2544 -0.9606 -0.1118 0.9568 -0.2669 0.1157 -4.240 -19.750 80.425 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches B 59 GLU E 217 GLY matches B 60 GLY TRANSFORM -0.0164 -0.9953 -0.0958 0.9998 -0.0171 0.0063 0.0079 0.0957 -0.9954 9.194 107.720 138.788 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches B 23 GLU F 172 GLY matches A 95 GLY TRANSFORM -0.4308 0.7736 0.4647 -0.8803 -0.4735 -0.0279 -0.1984 0.4211 -0.8850 0.146 -56.082 -13.387 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches B 59 GLU D 217 GLY matches B 60 GLY TRANSFORM 0.3096 -0.4478 0.8388 0.9107 0.3932 -0.1263 0.2733 -0.8031 -0.5295 53.567 53.095 21.846 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches B 59 GLU A 217 GLY matches B 60 GLY TRANSFORM 0.4902 -0.2726 0.8279 0.0341 0.9551 0.2943 0.8710 0.1161 -0.4774 47.751 38.338 17.288 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 50 PHE A 66 GLY matches B 45 GLY TRANSFORM 0.8688 -0.4727 0.1471 0.2397 0.1416 -0.9605 -0.4332 -0.8698 -0.2363 31.280 21.233 12.848 Match found in 132l_c00 LYSOZYME Pattern 132l_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 35 GLU matches B 81 GLU A 52 ASP matches B 84 ASP TRANSFORM -0.6529 0.4311 -0.6228 0.5675 -0.2662 -0.7791 0.5017 0.8622 0.0709 1.709 7.623 74.157 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches B 44 ASN B 140 GLY matches A 95 GLY TRANSFORM -0.9379 0.1142 -0.3275 0.3467 0.3331 -0.8768 -0.0090 0.9359 0.3520 -34.962 47.114 73.896 Match found in 1bg6_c00 N-(1-D-CARBOXYLETHYL)-L-NORVALINE DE Pattern 1bg6_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- 202 HIS matches B 79 HIS 297 ASP matches B 86 ASP TRANSFORM -0.0707 0.9843 0.1615 0.9436 0.1185 -0.3091 0.3234 -0.1305 0.9372 62.648 79.314 34.934 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches A 106 ARG A 314 ALA matches A 36 ALA TRANSFORM -0.3173 0.7259 -0.6102 -0.3899 -0.6864 -0.6138 0.8645 -0.0432 -0.5008 -21.571 -7.769 35.303 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches B 41 ASP A1136 ARG matches B 30 ARG TRANSFORM -0.3495 -0.7612 -0.5463 -0.7412 0.5813 -0.3357 -0.5731 -0.2876 0.7673 -13.542 -10.502 42.297 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches B 32 ASP B 350 LEU matches B 54 LEU TRANSFORM 0.7721 0.1227 0.6235 -0.4082 -0.6561 0.6347 -0.4870 0.7446 0.4566 19.677 20.187 40.164 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 41 ASP A1136 ARG matches A 30 ARG TRANSFORM -0.4526 0.4119 -0.7909 0.8632 0.4248 -0.2728 -0.2236 0.8062 0.5478 75.259 127.199 210.417 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches B 23 GLU E 172 GLY matches A 95 GLY TRANSFORM 0.8547 -0.2334 0.4636 -0.4956 -0.6326 0.5952 -0.1544 0.7385 0.6563 77.159 -15.249 28.953 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches B 59 GLU F 217 GLY matches B 60 GLY TRANSFORM 0.4518 -0.4341 -0.7794 -0.8734 -0.3932 -0.2873 0.1817 -0.8105 0.5568 37.161 47.836 117.674 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches B 23 GLU C 172 GLY matches A 95 GLY TRANSFORM 0.6232 0.0083 0.7820 0.7329 0.3426 -0.5877 0.2728 -0.9394 -0.2075 16.010 68.702 -18.651 Match found in 1b2r_c01 FERREDOXIN-NADP+ REDUCTASE Pattern 1b2r_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 80 SER matches B 35 SER A 301 ALA matches B 49 ALA TRANSFORM 0.3085 0.9463 -0.0968 -0.8882 0.3230 0.3268 -0.3405 0.0148 -0.9401 56.567 40.528 -0.819 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches B 64 ASP A 253 LEU matches B 58 LEU TRANSFORM -0.9202 0.3818 0.0861 0.3897 0.8742 0.2897 -0.0353 -0.3001 0.9533 -39.078 32.349 42.020 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches B 59 GLU B 217 GLY matches B 60 GLY TRANSFORM -0.7878 0.5968 -0.1526 -0.6118 -0.7292 0.3066 -0.0717 -0.3349 -0.9395 6.795 32.932 -17.344 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches A 30 ARG A 314 ALA matches B 36 ALA TRANSFORM -0.2499 0.3241 -0.9124 -0.6243 -0.7742 -0.1040 0.7401 -0.5436 -0.3958 39.338 48.870 189.507 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches B 59 GLU A 172 GLY matches B 60 GLY TRANSFORM 0.7192 0.2881 0.6322 -0.6766 0.4971 0.5432 0.1578 0.8184 -0.5525 81.383 6.954 50.311 Match found in 2fio_d00 TRANSCRIPTION/DNA Pattern 2fio_d00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 5 GLN matches B 74 GLN A 6 ARG matches B 25 ARG TRANSFORM -0.1597 0.9312 0.3277 -0.9844 -0.1749 0.0174 -0.0735 0.3198 -0.9446 29.812 -45.023 28.097 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches B 86 ASP A 204 GLU matches B 70 GLU TRANSFORM 0.6618 -0.3544 0.6606 0.7403 0.4479 -0.5013 0.1182 -0.8208 -0.5588 39.347 34.704 14.088 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches B 44 ASN C 140 GLY matches A 95 GLY TRANSFORM 0.6702 -0.2555 0.6968 -0.5790 0.4073 0.7063 0.4642 0.8768 -0.1250 49.104 26.026 69.070 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 44 ASN B 140 GLY matches B 95 GLY TRANSFORM -0.6328 -0.0154 0.7742 0.2917 0.9214 0.2567 0.7173 -0.3882 0.5786 19.112 48.534 7.496 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches B 44 ASN A 140 GLY matches A 95 GLY TRANSFORM -0.7432 0.2920 -0.6020 0.2500 0.9558 0.1550 -0.6206 0.0354 0.7833 -8.156 64.783 46.415 Match found in 1lz1_c00 LYSOZYME (E.C.3.2.1.17) Pattern 1lz1_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 81 GLU 53 ASP matches A 84 ASP TRANSFORM 0.3967 -0.2620 0.8798 -0.8631 -0.4329 0.2603 -0.3126 0.8626 0.3978 80.690 57.126 209.545 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches B 23 GLU A 172 GLY matches A 95 GLY TRANSFORM -0.9560 0.1066 -0.2732 0.2250 -0.3311 -0.9164 0.1881 0.9375 -0.2926 -4.490 11.537 71.397 Match found in 1hfs_c00 STROMELYSIN-1 Pattern 1hfs_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- 202 GLU matches B 23 GLU 219 MET matches B 93 MET TRANSFORM 0.8857 -0.4283 0.1792 -0.3502 -0.8697 -0.3477 -0.3048 -0.2452 0.9203 32.243 22.149 19.546 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches B 30 ARG A 314 ALA matches A 36 ALA TRANSFORM -0.2999 0.6270 -0.7190 0.4129 0.7647 0.4947 -0.8600 0.1485 0.4882 19.900 102.021 57.822 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 41 ASP A 350 LEU matches A 92 LEU TRANSFORM 0.4399 0.3396 -0.8313 -0.8336 -0.1899 -0.5187 0.3340 -0.9212 -0.1996 55.484 50.133 4.747 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- 311 ASP matches B 86 ASP 315 GLU matches B 70 GLU TRANSFORM 0.1635 0.3644 -0.9168 0.9856 -0.1017 0.1353 0.0439 0.9257 0.3757 82.418 130.377 170.485 Match found in 1hqc_c03 RUVB Pattern 1hqc_c03 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 146 THR matches A 47 THR B 205 ARG matches A 30 ARG TRANSFORM -0.1597 0.6299 0.7600 -0.3118 -0.7627 0.5666 -0.9366 0.1465 -0.3182 102.910 -10.439 -10.789 Match found in 1qib_c00 GELATINASE A Pattern 1qib_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 202 GLU matches B 23 GLU A 219 MET matches B 93 MET TRANSFORM -0.6899 -0.0784 -0.7196 -0.6740 -0.2930 0.6781 0.2641 -0.9529 -0.1493 -6.957 -12.707 29.151 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches B 41 ASP B 350 LEU matches B 92 LEU TRANSFORM 0.3759 -0.6128 -0.6951 0.6384 0.7149 -0.2851 -0.6717 0.3366 -0.6600 -0.718 40.717 -38.959 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 44 ASN A 140 GLY matches B 95 GLY TRANSFORM -0.5050 -0.0128 -0.8630 -0.8001 -0.3680 0.4737 0.3236 -0.9297 -0.1756 -0.321 -8.338 -45.729 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches B 86 ASP B 275 GLU matches B 70 GLU TRANSFORM -0.3436 0.9325 0.1117 0.1495 0.1717 -0.9737 0.9272 0.3178 0.1984 81.312 1.382 23.384 Match found in 1mvn_c00 PPC DECARBOXYLASE ATHAL3A Pattern 1mvn_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 90 HIS matches A 79 HIS A 175 SER matches B 34 SER TRANSFORM -0.2295 -0.9679 -0.1021 -0.9717 0.2339 -0.0325 -0.0553 -0.0918 0.9942 -44.647 17.648 -5.385 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches B 86 ASP A 275 GLU matches B 70 GLU TRANSFORM 0.9645 0.2635 0.0179 0.2630 -0.9518 -0.1579 0.0246 -0.1570 0.9873 50.817 -12.210 9.772 Match found in 2pec_c00 PECTATE LYASE C (PLC) (E.C.4.2.2.2) Pattern 2pec_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- 131 ASP matches A 63 ASP 218 ARG matches A 37 ARG TRANSFORM 0.5208 -0.7878 0.3290 0.1118 0.4450 0.8885 0.8463 0.4259 -0.3198 -5.682 81.706 68.268 Match found in 1bg6_c00 N-(1-D-CARBOXYLETHYL)-L-NORVALINE DE Pattern 1bg6_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- 202 HIS matches A 79 HIS 297 ASP matches A 86 ASP TRANSFORM 0.2471 0.3391 0.9077 -0.5777 0.8036 -0.1430 0.7779 0.4891 -0.3945 124.189 105.579 162.106 Match found in 1hqc_c03 RUVB Pattern 1hqc_c03 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 146 THR matches B 47 THR B 205 ARG matches B 30 ARG TRANSFORM 0.4220 0.2096 0.8820 -0.2475 0.9626 -0.1104 0.8722 0.1717 -0.4581 9.898 71.378 98.906 Match found in 1a69_c00 PURINE NUCLEOSIDE PHOSPHORYLASE Pattern 1a69_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 204 ASP matches B 64 ASP A 217 ARG matches B 33 ARG TRANSFORM -0.6085 0.3011 -0.7342 -0.0495 0.9090 0.4138 -0.7920 -0.2882 0.5382 -9.054 44.843 26.969 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 44 ASN C 140 GLY matches B 95 GLY TRANSFORM -0.0190 0.7925 -0.6095 0.9023 0.2762 0.3310 -0.4307 0.5437 0.7204 34.737 38.975 69.146 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches B 48 PHE C 173 ASP matches B 32 ASP TRANSFORM 0.8744 -0.4641 -0.1417 -0.1707 -0.5676 0.8054 0.4542 0.6801 0.5755 10.866 148.114 72.002 Match found in 1bgl_c00 BETA-GALACTOSIDASE Pattern 1bgl_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 461 GLU matches A 81 GLU A 537 GLU matches A 70 GLU TRANSFORM 0.9761 -0.2065 0.0684 -0.2144 -0.9664 0.1420 -0.0368 0.1533 0.9875 134.526 79.289 171.991 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches B 59 GLU B 172 GLY matches B 60 GLY TRANSFORM 0.6685 -0.0107 -0.7437 -0.6189 -0.5626 -0.5482 0.4125 -0.8267 0.3827 32.893 -41.723 25.812 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 86 ASP A 153 GLU matches A 81 GLU TRANSFORM -0.3961 0.6013 0.6939 -0.3794 -0.7954 0.4727 -0.8362 0.0761 -0.5432 51.185 -22.820 0.502 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches B 86 ASP A 153 GLU matches B 81 GLU TRANSFORM -0.9921 0.0776 -0.0991 -0.1206 -0.3615 0.9245 -0.0359 -0.9291 -0.3680 37.088 88.647 147.271 Match found in 1hqc_c02 RUVB Pattern 1hqc_c02 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 146 THR matches A 47 THR A 205 ARG matches A 30 ARG TRANSFORM -0.2814 0.7752 -0.5656 -0.1633 0.5421 0.8243 -0.9456 -0.3243 0.0260 31.488 33.844 8.716 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- 151 ASP matches B 86 ASP 277 GLU matches B 70 GLU TRANSFORM -0.0068 0.9922 -0.1247 -1.0000 -0.0059 0.0071 -0.0063 -0.1247 -0.9922 131.522 76.568 125.531 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches B 23 GLU B 172 GLY matches A 95 GLY TRANSFORM -0.4906 0.2743 0.8271 0.8698 0.2108 0.4461 0.0520 -0.9383 0.3420 35.432 30.004 -30.198 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches B 23 GLU C 217 GLY matches A 95 GLY TRANSFORM -0.8362 0.5193 0.1767 -0.3871 -0.3305 -0.8608 0.3886 0.7881 -0.4773 -2.941 113.715 49.485 Match found in 1bgl_c00 BETA-GALACTOSIDASE Pattern 1bgl_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 461 GLU matches B 81 GLU A 537 GLU matches B 70 GLU TRANSFORM 0.6383 -0.7371 0.2217 -0.3844 -0.0557 0.9215 0.6669 0.6734 0.3190 28.207 41.240 91.227 Match found in 1hfs_c00 STROMELYSIN-1 Pattern 1hfs_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- 202 GLU matches A 23 GLU 219 MET matches A 93 MET TRANSFORM -0.8791 0.1492 0.4528 -0.0476 -0.9725 0.2280 -0.4743 -0.1788 -0.8620 10.643 -32.815 -55.958 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 44 ASN A 140 GLY matches A 45 GLY TRANSFORM 0.1399 -0.7508 0.6455 0.4966 0.6172 0.6103 0.8566 -0.2352 -0.4592 71.428 48.031 34.393 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches B 48 PHE D 173 ASP matches B 32 ASP TRANSFORM 0.6653 0.7002 -0.2589 -0.7232 0.6906 0.0091 -0.1852 -0.1812 -0.9659 71.466 94.460 47.466 Match found in 1slm_c00 STROMELYSIN-1 Pattern 1slm_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- 202 GLU matches B 23 GLU 219 MET matches B 93 MET TRANSFORM -0.5409 -0.0053 -0.8411 0.6187 0.6750 -0.4021 -0.5698 0.7378 0.3618 -12.292 29.949 9.494 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches B 50 PHE A 66 GLY matches A 45 GLY TRANSFORM 0.5935 -0.1827 0.7838 -0.1300 0.9393 0.3174 0.7943 0.2903 -0.5337 31.367 69.486 56.638 Match found in 1n2c_c07 NITROGENASE MOLYBDENUM-IRON PROTEIN Pattern 1n2c_c07 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- D 153 CYH matches B 67 CYH D 157 VAL matches B 69 VAL TRANSFORM 0.5599 -0.8216 0.1071 -0.2665 -0.3010 -0.9156 -0.7846 -0.4841 0.3875 60.153 45.765 155.145 Match found in 1hqc_c02 RUVB Pattern 1hqc_c02 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 146 THR matches B 47 THR A 205 ARG matches B 30 ARG TRANSFORM -0.1871 -0.8565 -0.4811 0.6447 0.2625 -0.7180 -0.7412 0.4445 -0.5030 2.808 149.499 19.916 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches B 81 GLU B 268 THR matches B 82 THR TRANSFORM 0.2060 -0.2160 -0.9544 -0.3492 0.8949 -0.2779 -0.9141 -0.3906 -0.1089 61.706 100.958 79.559 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 23 GLU D 172 GLY matches B 95 GLY TRANSFORM 0.5937 -0.6668 -0.4504 -0.7796 -0.6154 -0.1165 0.1995 -0.4203 0.8852 9.522 -52.335 -4.663 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches B 44 ASN A 140 GLY matches B 45 GLY TRANSFORM 0.5948 0.2708 -0.7569 -0.4580 -0.6597 -0.5959 0.6607 -0.7011 0.2684 82.022 -37.057 23.871 Match found in 1qib_c00 GELATINASE A Pattern 1qib_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 202 GLU matches A 23 GLU A 219 MET matches A 93 MET TRANSFORM 0.0158 -0.9986 -0.0497 0.9945 0.0209 -0.1030 -0.1039 0.0478 -0.9934 -0.740 155.766 0.073 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 193 ASP matches B 84 ASP 219 GLU matches B 81 GLU TRANSFORM -0.8729 0.2468 0.4210 -0.3124 -0.9453 -0.0936 -0.3749 0.2132 -0.9022 6.962 0.473 -37.405 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 86 ASP A 275 GLU matches A 81 GLU TRANSFORM 0.5180 0.8036 0.2929 0.6289 -0.5900 0.5064 -0.5798 0.0782 0.8110 68.317 15.222 54.092 Match found in 135l_c00 LYSOZYME Pattern 135l_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 81 GLU 52 ASP matches A 84 ASP TRANSFORM -0.5530 0.8097 0.1965 0.7188 0.3444 0.6039 -0.4213 -0.4752 0.7724 47.042 101.609 60.064 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 41 ASP A 350 LEU matches A 72 LEU TRANSFORM 0.5908 -0.6161 -0.5209 -0.6361 -0.7529 0.1690 0.4963 -0.2314 0.8367 -24.120 -52.338 26.422 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches B 23 GLU D 217 GLY matches A 95 GLY TRANSFORM -0.6750 0.1492 0.7226 0.2761 0.9593 0.0599 0.6842 -0.2399 0.6887 13.560 46.783 44.888 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 41 ASP B 130 GLY matches A 45 GLY TRANSFORM 0.9697 -0.0302 -0.2423 -0.1229 0.7970 -0.5914 -0.2110 -0.6032 -0.7691 57.148 63.790 28.493 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches B 41 ASP A 350 LEU matches B 72 LEU TRANSFORM -0.5550 -0.2016 -0.8070 0.7051 -0.6288 -0.3279 0.4414 0.7510 -0.4911 -27.524 -2.704 83.604 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 44 ASN C 140 GLY matches A 45 GLY TRANSFORM 0.2829 -0.2069 0.9366 0.9529 0.1724 -0.2497 0.1098 -0.9631 -0.2459 63.060 47.677 -34.371 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 72 LEU A 30 GLU matches A 81 GLU TRANSFORM -0.7863 -0.6177 0.0122 0.4210 -0.5213 0.7423 0.4522 -0.5888 -0.6700 -54.655 6.381 57.963 Match found in 1bjp_c06 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c06 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 1 PRO matches A 52 PRO B 50 PHE matches B 97 PHE TRANSFORM -0.1710 0.2562 -0.9514 -0.3906 0.8688 0.3042 -0.9045 -0.4237 0.0485 25.903 39.662 -38.489 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches B 72 LEU A 30 GLU matches B 81 GLU TRANSFORM -0.6839 -0.5576 0.4706 -0.0508 0.6798 0.7316 0.7278 -0.4764 0.4932 19.094 172.522 55.955 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 81 GLU B 268 THR matches A 82 THR TRANSFORM -0.6587 -0.6401 0.3955 -0.6524 0.7477 0.1235 0.3748 0.1767 0.9101 13.973 83.002 198.093 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 23 GLU F 172 GLY matches B 95 GLY TRANSFORM 0.8910 0.2446 0.3826 -0.0807 -0.7438 0.6635 -0.4468 0.6220 0.6430 49.451 -22.793 25.417 Match found in 1bjp_c09 4-OXALOCROTONATE TAUTOMERASE Pattern 1bjp_c09 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- E 1 PRO matches A 52 PRO E 50 PHE matches B 97 PHE TRANSFORM 0.5371 0.1233 0.8345 0.8270 0.1177 -0.5497 0.1660 -0.9854 0.0387 61.803 34.651 -5.626 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 44 ASN B 140 GLY matches A 45 GLY TRANSFORM 0.8615 0.1075 0.4962 -0.4856 0.4595 0.7436 0.1480 0.8816 -0.4481 76.905 29.825 60.112 Match found in 1af7_c00 CHEMOTAXIS RECEPTOR METHYLTRANSFERAS Pattern 1af7_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- 98 ARG matches B 37 ARG 154 ASP matches B 63 ASP TRANSFORM 0.0684 0.6059 -0.7926 -0.9127 -0.2828 -0.2949 0.4029 -0.7436 -0.5336 25.564 -38.096 12.204 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches B 48 PHE A 173 ASP matches B 32 ASP TRANSFORM 0.5774 -0.7986 -0.1698 -0.3980 -0.0937 -0.9126 -0.7129 -0.5945 0.3720 11.990 -35.618 23.969 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 41 ASP B 350 LEU matches A 72 LEU TRANSFORM 0.2240 -0.5041 0.8341 -0.8916 0.2396 0.3843 0.3936 0.8297 0.3958 22.645 -8.426 105.106 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches B 44 ASN C 140 GLY matches B 45 GLY TRANSFORM -0.0749 -0.6744 0.7346 -0.5354 -0.5943 -0.6002 -0.8413 0.4382 0.3166 71.913 -49.394 37.903 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches B 48 PHE B 173 ASP matches B 32 ASP TRANSFORM -0.9711 -0.2273 0.0725 -0.2251 0.9736 0.0382 0.0792 -0.0208 0.9966 -38.850 62.455 65.487 Match found in 1gxs_c01 HYDROXYNITRILE LYASE Pattern 1gxs_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- D 359 ASP matches B 86 ASP D 414 HIS matches B 79 HIS TRANSFORM -0.2792 0.4423 -0.8523 -0.3388 0.7852 0.5184 -0.8985 -0.4335 0.0694 9.934 44.292 -20.742 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches B 44 ASN B 140 GLY matches B 45 GLY TRANSFORM 0.2997 -0.7026 -0.6454 0.5900 -0.3951 0.7041 0.7497 0.5918 -0.2961 -24.065 114.158 47.311 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 84 ASP 218 GLY matches A 57 GLY TRANSFORM 0.1080 -0.9162 -0.3859 -0.6148 -0.3666 0.6983 0.7812 -0.1618 0.6029 -35.698 -50.058 -29.391 Match found in 1ze1_c03 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c03 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- D 39 ASP matches A 64 ASP D 67 TYR matches A 31 TYR TRANSFORM -0.7516 -0.3072 0.5838 0.3292 -0.9415 -0.0716 -0.5716 -0.1384 -0.8088 -20.921 9.431 -7.710 Match found in 1gxs_c00 HYDROXYNITRILE LYASE Pattern 1gxs_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 359 ASP matches B 86 ASP B 414 HIS matches B 79 HIS TRANSFORM 0.2397 -0.4675 0.8509 0.0425 -0.8705 -0.4903 -0.9699 -0.1536 0.1888 44.335 -19.632 -51.327 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 86 ASP B 275 GLU matches A 70 GLU TRANSFORM -0.9751 0.0557 0.2148 0.1766 -0.3906 0.9034 -0.1342 -0.9189 -0.3711 0.245 12.613 15.047 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches B 41 ASP B 350 LEU matches B 72 LEU TRANSFORM -0.2829 -0.6677 -0.6886 -0.8014 -0.2298 0.5522 0.5269 -0.7081 0.4701 -49.757 17.454 31.743 Match found in 1ze1_c01 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 39 ASP matches A 64 ASP B 67 TYR matches A 31 TYR TRANSFORM -0.6839 0.6446 0.3417 0.7130 0.4913 0.5002 -0.1546 -0.5858 0.7956 -1.594 106.816 60.859 Match found in 1a69_c00 PURINE NUCLEOSIDE PHOSPHORYLASE Pattern 1a69_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 204 ASP matches A 63 ASP A 217 ARG matches A 53 ARG TRANSFORM -0.9087 -0.3156 0.2731 -0.4075 0.8126 -0.4168 0.0904 0.4900 0.8670 28.202 51.852 100.859 Match found in 1xrs_c01 D-LYSINE 5,6-AMINOMUTASE BETA SUBUNI Pattern 1xrs_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 131 ASP matches B 86 ASP B 133 HIS matches B 79 HIS TRANSFORM 0.8253 0.0053 0.5646 -0.1663 0.9578 0.2342 0.5396 0.2873 -0.7914 133.908 123.095 184.429 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 23 GLU E 172 GLY matches B 95 GLY TRANSFORM -0.4918 0.3507 -0.7970 0.5882 0.8087 -0.0071 -0.6420 0.4723 0.6040 16.071 56.852 49.362 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches B 23 GLU A 217 GLY matches A 95 GLY