*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2796 0.9126 0.2982 -0.9102 -0.3508 0.2203 0.3056 -0.2099 0.9287 48.791 -101.299 -136.674 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 92 ALA B 182 GLY matches A 66 GLY B 183 GLY matches A 65 GLY TRANSFORM -0.9475 0.2846 0.1455 0.2682 0.9555 -0.1227 -0.1739 -0.0772 -0.9817 33.067 -60.334 -124.452 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 92 ALA TRANSFORM 0.6627 0.6280 -0.4080 0.0913 0.4731 0.8763 0.7433 -0.6179 0.2562 30.050 -66.303 -139.195 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 88 GLY B 419 GLY matches A 65 GLY B 420 ALA matches A 64 ALA TRANSFORM -0.9483 -0.2189 0.2300 -0.1200 0.9177 0.3788 -0.2940 0.3316 -0.8965 28.727 -58.702 -120.741 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 65 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 92 ALA TRANSFORM 0.6517 -0.0249 0.7580 -0.5410 -0.7158 0.4416 0.5316 -0.6979 -0.4800 17.154 -73.280 -135.636 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 65 GLY B 420 ALA matches A 64 ALA TRANSFORM 0.3472 -0.4771 0.8074 0.8522 0.5199 -0.0593 -0.3915 0.7086 0.5871 40.343 -5.330 11.212 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 82 ASP A 68 ALA matches A 83 ALA A 72 LEU matches A 76 LEU TRANSFORM 0.2788 -0.9553 -0.0989 -0.8966 -0.2958 0.3296 -0.3441 -0.0032 -0.9389 17.128 -66.984 -123.170 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 88 GLY B 420 ALA matches A 92 ALA TRANSFORM -0.2099 -0.9305 -0.3002 -0.8840 0.0494 0.4648 -0.4176 0.3629 -0.8330 18.846 -63.976 -120.115 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 65 GLY B 419 GLY matches A 88 GLY B 420 ALA matches A 92 ALA TRANSFORM -0.4430 -0.8923 0.0865 0.0627 -0.1271 -0.9899 0.8943 -0.4331 0.1123 20.234 -66.114 -137.188 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 88 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 64 ALA TRANSFORM -0.8400 -0.2475 0.4829 0.0526 0.8487 0.5263 -0.5401 0.4675 -0.6999 63.266 -12.978 1.260 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 82 ASP A 56 ILE matches A 4 ILE A 82 TYR matches A 60 TYR TRANSFORM -0.7667 0.5232 -0.3720 0.6412 0.6524 -0.4040 0.0314 -0.5483 -0.8357 49.719 -97.787 -128.222 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.8421 -0.2507 0.4776 0.0637 0.8330 0.5495 -0.5356 0.4931 -0.6855 66.211 -29.505 -26.690 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 82 ASP B 56 ILE matches A 4 ILE B 82 TYR matches A 60 TYR TRANSFORM -0.0972 0.4843 0.8695 0.7997 -0.4820 0.3579 0.5924 0.7301 -0.3405 -1.541 -1.085 6.851 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 75 TYR A 40 ASP matches A 48 ASP A 103 LEU matches A 50 LEU TRANSFORM -0.1878 0.3220 0.9279 -0.8079 0.4867 -0.3323 -0.5586 -0.8121 0.1688 1.162 37.109 43.544 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 75 TYR B 40 ASP matches A 48 ASP B 103 LEU matches A 50 LEU TRANSFORM 0.5728 0.8009 -0.1747 0.2434 -0.3697 -0.8967 -0.7827 0.4711 -0.4068 -8.373 79.243 138.280 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 78 ALA A 74 ASN matches A 79 ASN A 75 GLY matches A 80 GLY TRANSFORM 0.1801 0.5022 -0.8458 -0.9570 -0.1092 -0.2686 -0.2272 0.8578 0.4609 51.836 32.175 17.477 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 78 ALA B 74 ASN matches A 79 ASN B 75 GLY matches A 80 GLY TRANSFORM -0.5616 0.0410 0.8264 0.4619 0.8442 0.2720 -0.6865 0.5344 -0.4931 6.178 0.717 52.442 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 78 ALA C 74 ASN matches A 79 ASN C 75 GLY matches A 80 GLY TRANSFORM -0.8519 0.2759 0.4452 -0.5206 -0.5384 -0.6626 0.0568 -0.7963 0.6023 13.727 -7.614 -31.433 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 99 GLU B 44 ASP matches A 23 ASP B 50 THR matches A 30 THR TRANSFORM 0.4455 -0.2019 0.8722 -0.6497 0.5974 0.4701 -0.6160 -0.7761 0.1350 -26.907 41.753 115.522 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 70 ALA D 74 ASN matches A 85 ASN D 75 GLY matches A 66 GLY TRANSFORM -0.9520 -0.2467 0.1812 0.2581 -0.3290 0.9084 -0.1644 0.9115 0.3769 -4.571 22.085 107.172 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 78 ALA D 74 ASN matches A 79 ASN D 75 GLY matches A 80 GLY TRANSFORM 0.2176 -0.3779 0.8999 -0.9689 -0.1950 0.1524 0.1179 -0.9051 -0.4085 15.840 21.059 -10.940 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 99 GLU C 44 ASP matches A 23 ASP C 50 THR matches A 30 THR TRANSFORM -0.3475 -0.1321 0.9283 -0.8174 -0.4424 -0.3689 0.4595 -0.8870 0.0457 6.343 22.466 30.575 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 70 ALA C 74 ASN matches A 85 ASN C 75 GLY matches A 66 GLY TRANSFORM 0.3092 -0.5158 -0.7990 0.7205 -0.4213 0.5508 -0.6207 -0.7459 0.2414 45.413 3.012 25.350 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 70 ALA B 74 ASN matches A 85 ASN B 75 GLY matches A 66 GLY TRANSFORM -0.3637 -0.1688 -0.9161 -0.5131 -0.7845 0.3483 -0.7775 0.5967 0.1987 44.478 -107.767 -120.366 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.5205 -0.4406 -0.7314 0.7152 0.2430 -0.6553 0.4665 -0.8642 0.1887 8.385 67.650 115.045 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 70 ALA A 74 ASN matches A 85 ASN A 75 GLY matches A 66 GLY TRANSFORM 0.1487 -0.8458 0.5123 -0.9840 -0.0753 0.1614 -0.0979 -0.5281 -0.8435 28.283 -97.835 -127.145 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 65 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.2970 0.3622 -0.8835 -0.0873 0.9111 0.4028 0.9509 0.1968 -0.2390 5.988 -12.119 -43.066 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 99 GLU A 44 ASP matches A 23 ASP A 50 THR matches A 30 THR TRANSFORM -0.3722 0.7968 0.4760 0.0553 -0.4929 0.8684 0.9265 0.3495 0.1393 3.574 39.661 10.661 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 82 ASP A 55 TYR matches A 60 TYR A 84 LYS matches A 2 LYS TRANSFORM -0.8982 0.4002 0.1820 0.4269 0.6953 0.5782 0.1048 0.5970 -0.7953 12.937 10.675 38.811 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches A 60 TYR B 190 LYS matches A 2 LYS B 222 ASP matches A 82 ASP TRANSFORM 0.9001 -0.3948 -0.1842 0.4239 0.6958 0.5798 -0.1007 -0.5999 0.7937 -4.244 10.766 26.647 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches A 2 LYS A 222 ASP matches A 82 ASP B 140 TYR matches A 60 TYR TRANSFORM 0.1422 0.7588 -0.6356 0.9869 -0.0597 0.1496 0.0756 -0.6486 -0.7574 48.300 -109.244 -129.935 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 89 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.4635 0.0782 0.8826 0.5959 -0.7097 0.3758 0.6558 0.7001 0.2824 76.714 28.720 48.142 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 69 SER A 239 VAL matches A 86 VAL A 413 ASN matches A 85 ASN TRANSFORM 0.4519 -0.0904 -0.8875 0.6084 -0.6964 0.3807 -0.6524 -0.7120 -0.2597 28.770 -5.685 6.700 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 69 SER B 239 VAL matches A 86 VAL B 413 ASN matches A 85 ASN TRANSFORM 0.2839 -0.9503 -0.1281 0.8687 0.3114 -0.3853 0.4060 -0.0019 0.9139 29.748 -102.062 -135.169 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 92 ALA B 182 GLY matches A 65 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.3252 -0.6159 -0.7176 0.0312 0.7514 -0.6591 0.9451 -0.2367 -0.2252 14.841 43.315 63.849 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 23 ASP A 279 GLU matches A 8 GLU A 369 ASP matches A 27 ASP TRANSFORM 0.9349 -0.3485 0.0664 -0.3465 -0.8566 0.3823 -0.0763 -0.3804 -0.9216 -17.988 2.839 3.988 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 27 ASP 166 GLY matches A 65 GLY 169 GLU matches A 87 GLU TRANSFORM 0.7006 -0.7100 0.0711 0.6160 0.5514 -0.5625 0.3602 0.4379 0.8237 4.175 27.812 9.958 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.11 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 35 ILE A 82 PRO matches A 36 PRO TRANSFORM -0.6217 -0.7160 -0.3174 -0.5608 0.6899 -0.4578 0.5468 -0.1066 -0.8304 -9.284 40.238 9.167 Match found in 1dw9_c05 CYANATE LYASE Pattern 1dw9_c05 Query structure RMSD= 0.14 A No. of residues = 2 ------- ------- --------------- D 99 GLU matches A 29 GLU I 96 ARG matches A 68 ARG TRANSFORM 0.6733 0.7393 0.0058 0.5674 -0.5117 -0.6452 -0.4740 0.4377 -0.7640 -24.237 -19.949 54.369 Match found in 1dw9_c02 CYANATE LYASE Pattern 1dw9_c02 Query structure RMSD= 0.17 A No. of residues = 2 ------- ------- --------------- B 99 GLU matches A 29 GLU G 96 ARG matches A 68 ARG TRANSFORM 0.1640 0.9711 0.1733 -0.9864 0.1604 0.0347 0.0059 -0.1767 0.9842 -6.348 36.712 1.658 Match found in 1dw9_c04 CYANATE LYASE Pattern 1dw9_c04 Query structure RMSD= 0.17 A No. of residues = 2 ------- ------- --------------- D 96 ARG matches A 68 ARG I 99 GLU matches A 29 GLU TRANSFORM -0.3615 -0.8209 -0.4422 0.4378 0.2693 -0.8578 0.8232 -0.5037 0.2620 -19.262 4.415 -23.084 Match found in 1dw9_c07 CYANATE LYASE Pattern 1dw9_c07 Query structure RMSD= 0.18 A No. of residues = 2 ------- ------- --------------- H 96 ARG matches A 68 ARG J 99 GLU matches A 29 GLU TRANSFORM -0.1947 -0.9664 -0.1676 0.9805 -0.1962 -0.0078 -0.0253 -0.1658 0.9858 -31.145 -35.417 2.481 Match found in 1dw9_c03 CYANATE LYASE Pattern 1dw9_c03 Query structure RMSD= 0.18 A No. of residues = 2 ------- ------- --------------- C 99 GLU matches A 29 GLU E 96 ARG matches A 68 ARG TRANSFORM -0.6574 -0.7535 0.0067 -0.5686 0.5019 0.6517 -0.4944 0.4246 -0.7584 -13.675 21.792 54.075 Match found in 1dw9_c08 CYANATE LYASE Pattern 1dw9_c08 Query structure RMSD= 0.19 A No. of residues = 2 ------- ------- --------------- A 96 ARG matches A 68 ARG F 99 GLU matches A 29 GLU TRANSFORM -0.3459 -0.9313 0.1144 0.3797 -0.0275 0.9247 -0.8580 0.3633 0.3631 -28.458 -24.562 49.884 Match found in 1dw9_c01 CYANATE LYASE Pattern 1dw9_c01 Query structure RMSD= 0.19 A No. of residues = 2 ------- ------- --------------- B 96 ARG matches A 68 ARG G 99 GLU matches A 29 GLU TRANSFORM 0.3521 0.9317 -0.0897 -0.3817 0.0554 -0.9226 -0.8546 0.3591 0.3751 -9.245 26.959 49.442 Match found in 1dw9_c00 CYANATE LYASE Pattern 1dw9_c00 Query structure RMSD= 0.19 A No. of residues = 2 ------- ------- --------------- A 99 GLU matches A 29 GLU F 96 ARG matches A 68 ARG TRANSFORM -0.5887 -0.4383 -0.6792 -0.0698 -0.8095 0.5830 -0.8053 0.3906 0.4460 32.147 30.712 23.770 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.20 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 41 ILE A 82 PRO matches A 42 PRO TRANSFORM 0.3856 0.8058 0.4495 -0.4307 -0.2737 0.8600 0.8160 -0.5252 0.2415 -19.681 -2.789 -23.014 Match found in 1dw9_c06 CYANATE LYASE Pattern 1dw9_c06 Query structure RMSD= 0.21 A No. of residues = 2 ------- ------- --------------- H 99 GLU matches A 29 GLU J 96 ARG matches A 68 ARG TRANSFORM 0.0865 0.9883 0.1256 0.5918 -0.1523 0.7915 0.8014 0.0059 -0.5981 19.412 8.494 6.875 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.22 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 31 ALA A 243 THR matches A 30 THR TRANSFORM 0.5636 0.5506 0.6159 -0.7447 0.6613 0.0903 -0.3575 -0.5095 0.7827 81.506 24.546 86.581 Match found in 1cev_c05 ARGINASE Pattern 1cev_c05 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- F 126 ASP matches A 23 ASP F 271 GLU matches A 29 GLU TRANSFORM -0.8339 -0.0793 -0.5462 -0.3530 0.8373 0.4175 0.4242 0.5409 -0.7262 59.865 26.414 43.206 Match found in 1cev_c02 ARGINASE Pattern 1cev_c02 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- C 126 ASP matches A 23 ASP C 271 GLU matches A 29 GLU TRANSFORM 0.7418 -0.6486 -0.1704 -0.5832 -0.4985 -0.6414 0.3311 0.5751 -0.7481 40.900 -19.089 44.502 Match found in 1cev_c00 ARGINASE Pattern 1cev_c00 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- A 126 ASP matches A 23 ASP A 271 GLU matches A 29 GLU TRANSFORM 0.3984 -0.8085 -0.4330 0.8455 0.1409 0.5150 -0.3554 -0.5713 0.7398 35.110 7.133 84.158 Match found in 1cev_c04 ARGINASE Pattern 1cev_c04 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- E 126 ASP matches A 23 ASP E 271 GLU matches A 29 GLU TRANSFORM 0.1385 0.8230 0.5509 0.9253 -0.3058 0.2242 0.3530 0.4787 -0.8039 90.351 -13.061 41.613 Match found in 1cev_c01 ARGINASE Pattern 1cev_c01 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- B 126 ASP matches A 23 ASP B 271 GLU matches A 29 GLU TRANSFORM 0.5154 -0.1929 -0.8349 0.6740 0.6930 0.2559 0.5292 -0.6946 0.4872 -20.499 -13.038 21.944 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 96 GLU B 217 GLY matches A 97 GLY TRANSFORM 0.0017 0.0093 1.0000 0.1602 -0.9870 0.0089 0.9871 0.1602 -0.0032 40.006 0.178 -5.541 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 96 GLU F 217 GLY matches A 97 GLY TRANSFORM -0.9170 0.3223 -0.2350 -0.1227 -0.7886 -0.6026 -0.3795 -0.5237 0.7627 73.772 -24.153 85.069 Match found in 1cev_c03 ARGINASE Pattern 1cev_c03 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- D 126 ASP matches A 23 ASP D 271 GLU matches A 29 GLU TRANSFORM 0.9301 0.1472 -0.3366 -0.1154 -0.7529 -0.6480 -0.3488 0.6415 -0.6832 -19.980 -12.645 9.355 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 96 GLU D 217 GLY matches A 97 GLY TRANSFORM -0.2710 -0.5031 -0.8207 -0.9545 0.0300 0.2969 -0.1247 0.8637 -0.4883 10.728 16.162 38.329 Match found in 1eb6_c01 NEUTRAL PROTEASE II Pattern 1eb6_c01 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- A 129 GLU matches A 15 GLU A 146 TYR matches A 60 TYR TRANSFORM 0.2718 -0.5862 0.7632 -0.0573 0.7818 0.6209 -0.9606 -0.2125 0.1789 29.177 15.492 50.109 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 96 GLU A 217 GLY matches A 97 GLY TRANSFORM 0.9996 -0.0027 -0.0280 -0.0049 -0.9971 -0.0760 -0.0277 0.0761 -0.9967 43.030 89.192 129.555 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 96 GLU C 172 GLY matches A 97 GLY TRANSFORM -0.7177 0.5953 -0.3613 -0.6269 -0.7782 -0.0368 -0.3031 0.2001 0.9317 19.147 17.864 51.380 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 96 GLU E 217 GLY matches A 97 GLY TRANSFORM 0.0923 0.3689 -0.9249 -0.4664 -0.8046 -0.3675 -0.8797 0.4653 0.0978 3.120 33.495 25.334 Match found in 1bya_c00 BETA-AMYLASE (E.C.3.2.1.2) Pattern 1bya_c00 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- 101 ASP matches A 82 ASP 186 GLU matches A 8 GLU TRANSFORM -0.4176 0.5590 -0.7163 -0.4207 -0.8177 -0.3929 -0.8054 0.1372 0.5767 67.250 93.925 190.880 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 96 GLU A 172 GLY matches A 97 GLY TRANSFORM 0.4730 -0.3723 -0.7985 0.4512 0.8808 -0.1434 0.7568 -0.2925 0.5846 38.987 76.886 145.507 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 96 GLU F 172 GLY matches A 97 GLY TRANSFORM 0.2590 -0.5287 0.8083 0.4326 0.8118 0.3923 -0.8636 0.2481 0.4389 85.368 90.771 189.111 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 96 GLU E 172 GLY matches A 97 GLY TRANSFORM -0.3027 0.2764 0.9121 -0.4529 -0.8838 0.1175 0.8386 -0.3776 0.3927 104.652 107.943 138.867 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 96 GLU B 172 GLY matches A 97 GLY TRANSFORM -0.9907 -0.0701 -0.1163 -0.0526 0.9877 -0.1472 0.1252 -0.1398 -0.9822 34.985 -7.402 -8.295 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 96 GLU C 217 GLY matches A 97 GLY TRANSFORM -0.9907 0.0178 -0.1348 0.0044 0.9951 0.0989 0.1359 0.0974 -0.9859 98.368 96.151 124.711 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 96 GLU D 172 GLY matches A 97 GLY TRANSFORM 0.5404 0.4095 0.7350 0.1243 -0.9028 0.4116 0.8322 -0.1311 -0.5388 40.080 57.903 26.765 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 29 GLU A 268 THR matches A 30 THR TRANSFORM -0.3606 -0.6412 0.6773 -0.5544 -0.4366 -0.7085 0.7500 -0.6310 -0.1981 21.253 47.044 -14.947 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 102 SER B 187 GLU matches A 99 GLU TRANSFORM 0.2549 0.3350 0.9071 0.6635 0.6218 -0.4161 -0.7034 0.7079 -0.0638 10.215 -1.322 -13.354 Match found in 1d2h_c02 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c02 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- C 175 LYS matches A 39 LYS C 242 TYR matches A 59 TYR TRANSFORM 0.5945 0.6684 -0.4470 -0.7712 0.3167 -0.5522 -0.2275 0.6730 0.7038 -4.733 65.503 43.787 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 102 SER A 187 GLU matches A 99 GLU TRANSFORM -0.6688 -0.6660 -0.3303 0.6549 -0.7381 0.1621 -0.3518 -0.1079 0.9298 113.937 3.082 123.054 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 15 GLU B 728 TYR matches A 60 TYR TRANSFORM -0.3975 0.0482 0.9163 -0.6896 0.6431 -0.3330 -0.6053 -0.7643 -0.2224 87.163 36.623 148.326 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 15 GLU A 728 TYR matches A 60 TYR TRANSFORM -0.2953 0.8394 0.4563 -0.8475 -0.0096 -0.5307 -0.4411 -0.5434 0.7142 54.442 107.070 78.229 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 27 ASP B 401 ASP matches A 44 ASP TRANSFORM 0.9709 0.1431 0.1920 0.2197 -0.2135 -0.9519 -0.0953 0.9664 -0.2387 -4.622 -44.033 -55.032 Match found in 1ze1_c03 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c03 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- D 39 ASP matches A 82 ASP D 67 TYR matches A 60 TYR TRANSFORM -0.7409 0.1257 0.6597 -0.6683 -0.2355 -0.7056 0.0667 -0.9637 0.2585 9.485 3.643 9.764 Match found in 1ze1_c00 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 39 ASP matches A 82 ASP A 67 TYR matches A 60 TYR TRANSFORM -0.0324 -0.0156 -0.9994 0.9770 0.2104 -0.0349 0.2108 -0.9775 0.0084 28.674 -0.392 4.508 Match found in 1ge7_c02 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c02 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 118 GLU matches A 57 GLU A 133 TYR matches A 60 TYR TRANSFORM -0.6179 0.6036 0.5039 -0.6013 0.0502 -0.7975 -0.5066 -0.7957 0.3319 -1.832 -8.921 101.621 Match found in 1ze1_c02 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c02 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- C 39 ASP matches A 82 ASP C 67 TYR matches A 60 TYR TRANSFORM 0.4633 0.7188 0.5183 -0.7857 0.6037 -0.1350 -0.4100 -0.3447 0.8444 -10.549 -41.871 9.584 Match found in 2qmk_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qmk_p00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 51 ASN A 461 ASN matches A 49 ASN TRANSFORM 0.5817 0.2899 -0.7600 -0.1247 -0.8915 -0.4355 -0.8038 0.3481 -0.4824 -6.457 3.767 48.375 Match found in 1ef8_c05 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c05 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 113 GLU matches A 28 GLU C 133 PRO matches A 42 PRO TRANSFORM 0.0566 -0.0028 0.9984 0.9729 0.2246 -0.0545 -0.2241 0.9744 0.0155 0.142 3.360 37.514 Match found in 1ge7_c03 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c03 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 118 GLU matches A 57 GLU B 133 TYR matches A 60 TYR TRANSFORM -0.7864 -0.6149 0.0587 0.1704 -0.1246 0.9775 -0.5938 0.7787 0.2028 27.851 106.036 33.346 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 33 GLY TRANSFORM 0.8584 -0.3763 0.3485 0.1496 -0.4662 -0.8719 0.4906 0.8006 -0.3439 -10.268 27.049 28.861 Match found in 1ze1_c01 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c01 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 39 ASP matches A 82 ASP B 67 TYR matches A 60 TYR TRANSFORM -0.3913 0.7521 -0.5303 0.7788 -0.0363 -0.6262 -0.4902 -0.6580 -0.5716 3.937 12.581 17.030 Match found in 1stc_c01 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c01 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 7 ASP E 168 LYS matches A 10 LYS TRANSFORM -0.3678 0.8161 0.4457 -0.8053 -0.0398 -0.5916 -0.4650 -0.5765 0.6718 41.774 58.169 34.032 Match found in 1qk2_c02 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c02 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 221 ASP matches A 27 ASP A 401 ASP matches A 44 ASP TRANSFORM -0.7778 -0.4568 0.4318 0.1021 -0.7696 -0.6303 0.6202 -0.4462 0.6452 35.691 33.034 55.734 Match found in 1bvz_c04 ALPHA-AMYLASE II Pattern 1bvz_c04 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 95 ASP A 354 GLU matches A 96 GLU TRANSFORM -0.3660 -0.9238 0.1125 -0.8986 0.3822 0.2154 -0.2420 -0.0223 -0.9700 41.910 34.305 50.751 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 23 ASP A 153 GLU matches A 29 GLU TRANSFORM 0.0243 -0.5915 -0.8059 -0.2924 -0.7751 0.5601 -0.9560 0.2221 -0.1918 38.359 18.533 47.954 Match found in 1cc1_c00 HYDROGENASE (LARGE SUBUNIT) Pattern 1cc1_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- S 19 THR matches A 5 THR L 23 GLU matches A 8 GLU TRANSFORM -0.4746 0.8753 -0.0927 0.8801 0.4705 -0.0629 -0.0114 -0.1114 -0.9937 43.925 -5.603 9.969 Match found in 1ef8_c03 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c03 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 113 GLU matches A 28 GLU A 133 PRO matches A 42 PRO TRANSFORM -0.6612 -0.3667 -0.6545 -0.7444 0.4295 0.5113 0.0936 0.8252 -0.5570 25.410 53.114 24.810 Match found in 1ef8_c04 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c04 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 113 GLU matches A 28 GLU B 133 PRO matches A 42 PRO TRANSFORM 0.7397 -0.6654 -0.1001 0.3301 0.2291 0.9157 -0.5864 -0.7104 0.3891 18.533 9.738 45.890 Match found in 1cc1_c00 HYDROGENASE (LARGE SUBUNIT) Pattern 1cc1_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- S 19 THR matches A 26 THR L 23 GLU matches A 29 GLU TRANSFORM -0.0641 -0.1684 -0.9836 -0.8441 0.5350 -0.0366 0.5324 0.8279 -0.1764 13.521 39.625 30.274 Match found in 1ze1_c01 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 39 ASP matches A 48 ASP B 67 TYR matches A 75 TYR TRANSFORM 0.4712 0.6925 0.5463 -0.2936 -0.4609 0.8375 0.8318 -0.5550 -0.0138 24.078 23.043 19.728 Match found in 1ex1_c00 BETA-D-GLUCAN EXOHYDROLASE ISOENZYME Pattern 1ex1_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 285 ASP matches A 23 ASP A 491 GLU matches A 29 GLU TRANSFORM -0.3664 -0.1910 -0.9106 -0.1412 0.9788 -0.1485 0.9197 0.0741 -0.3856 58.105 99.490 67.634 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 44 ASP B 401 ASP matches A 27 ASP TRANSFORM 0.6803 0.4505 -0.5782 -0.4461 0.8804 0.1610 0.5816 0.1484 0.7999 -8.279 40.454 9.782 Match found in 2eng_c00 ENDOGLUCANASE V Pattern 2eng_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- 10 ASP matches A 48 ASP 121 ASP matches A 44 ASP TRANSFORM 0.8112 0.3619 -0.4593 -0.3231 0.9321 0.1636 0.4873 0.0157 0.8731 19.425 26.152 54.642 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 95 ASP B 354 GLU matches A 96 GLU TRANSFORM 0.3971 -0.7274 0.5597 -0.6265 0.2309 0.7445 -0.6707 -0.6463 -0.3640 -11.362 -6.272 23.664 Match found in 1ze1_c00 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 39 ASP matches A 48 ASP A 67 TYR matches A 75 TYR TRANSFORM 0.7260 -0.3354 0.6004 -0.4301 0.4598 0.7769 -0.5366 -0.8222 0.1896 -25.863 -20.926 99.924 Match found in 1ze1_c02 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c02 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- C 39 ASP matches A 48 ASP C 67 TYR matches A 75 TYR TRANSFORM 0.2996 0.2425 -0.9227 -0.6680 0.7439 -0.0214 0.6812 0.6227 0.3849 15.160 -33.022 -69.661 Match found in 1ze1_c03 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c03 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- D 39 ASP matches A 48 ASP D 67 TYR matches A 75 TYR TRANSFORM 0.9002 0.2806 -0.3329 0.3524 -0.0207 0.9356 0.2557 -0.9596 -0.1176 33.530 -11.377 20.115 Match found in 1d2h_c01 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c01 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- B 175 LYS matches A 39 LYS B 242 TYR matches A 59 TYR TRANSFORM 0.3550 0.4171 0.8366 -0.8217 0.5661 0.0665 -0.4459 -0.7111 0.5437 3.139 -3.779 42.310 Match found in 2alr_c01 ALDEHYDE REDUCTASE Pattern 2alr_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- 49 TYR matches A 60 TYR 79 LYS matches A 12 LYS TRANSFORM 0.6650 -0.5272 0.5291 0.1916 0.8050 0.5614 -0.7219 -0.2720 0.6363 39.828 7.314 113.062 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 12 LYS A 19 LEU matches A 13 LEU TRANSFORM 0.9368 -0.3064 0.1689 0.0113 -0.4559 -0.8899 0.3497 0.8356 -0.4236 124.325 21.629 -2.069 Match found in 1lij_c00 ADENOSINE KINASE Pattern 1lij_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 136 ARG matches A 68 ARG A 318 ASP matches A 23 ASP TRANSFORM -0.9862 -0.0053 0.1656 -0.1597 0.2960 -0.9417 -0.0441 -0.9552 -0.2928 100.091 69.381 25.996 Match found in 1bf2_c02 ISOAMYLASE Pattern 1bf2_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 375 ASP matches A 95 ASP 435 GLU matches A 96 GLU TRANSFORM -0.8745 0.4848 0.0150 -0.4542 -0.8293 0.3254 0.1702 0.2777 0.9455 50.887 72.263 60.780 Match found in 1idj_c03 PECTIN LYASE A Pattern 1idj_c03 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 154 ASP matches A 23 ASP B 236 ARG matches A 68 ARG TRANSFORM -0.8755 0.4829 0.0138 0.4515 0.8281 -0.3324 -0.1719 -0.2848 -0.9430 40.139 27.829 48.023 Match found in 1idj_c02 PECTIN LYASE A Pattern 1idj_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 154 ASP matches A 23 ASP A 236 ARG matches A 68 ARG TRANSFORM -0.0123 0.9455 -0.3253 0.5308 0.2819 0.7993 0.8474 -0.1628 -0.5053 23.110 42.024 65.529 Match found in 1m53_c01 ISOMALTULOSE SYNTHASE Pattern 1m53_c01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 241 ASP matches A 95 ASP A 295 GLU matches A 96 GLU TRANSFORM 0.6277 0.5884 0.5097 0.7315 -0.6698 -0.1275 0.2664 0.4528 -0.8509 -14.031 12.286 -6.000 Match found in 3bax_p00 PANCREATIC ALPHA-AMYLASE Pattern 3bax_p00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 51 ASN A 461 ASN matches A 49 ASN TRANSFORM -0.3412 -0.1200 -0.9323 -0.1570 0.9852 -0.0693 0.9268 0.1227 -0.3550 44.554 50.813 22.970 Match found in 1qk2_c02 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c02 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 221 ASP matches A 44 ASP A 401 ASP matches A 27 ASP TRANSFORM 0.5667 0.6744 0.4733 0.7377 -0.6712 0.0732 0.3671 0.3076 -0.8779 -12.154 9.780 -8.008 Match found in 3baw_p00 PANCREATIC ALPHA-AMYLASE Pattern 3baw_p00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 51 ASN A 461 ASN matches A 49 ASN TRANSFORM -0.1098 0.4171 -0.9022 -0.2467 0.8679 0.4312 0.9628 0.2699 0.0076 23.896 -0.468 1.210 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 96 GLU C 217 GLY matches A 94 GLY TRANSFORM 0.1839 0.9404 0.2862 0.3739 0.2023 -0.9051 -0.9090 0.2735 -0.3144 43.039 42.315 34.366 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 95 ASP 540 GLU matches A 96 GLU TRANSFORM -0.6433 0.7593 -0.0977 -0.1719 -0.0188 0.9849 0.7461 0.6504 0.1426 -22.444 -21.732 63.732 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 29 GLU C 120 ASP matches A 44 ASP TRANSFORM -0.1996 0.9692 -0.1445 0.5955 0.2371 0.7676 0.7782 0.0672 -0.6245 41.998 -11.968 48.587 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 44 ASP B 350 LEU matches A 50 LEU TRANSFORM -0.1177 0.4978 -0.8592 -0.4490 0.7451 0.4932 0.8858 0.4438 0.1358 87.978 101.566 135.731 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 96 GLU D 172 GLY matches A 94 GLY TRANSFORM 0.2854 0.2289 0.9307 0.8734 -0.4618 -0.1543 0.3945 0.8569 -0.3317 -22.554 -0.518 71.229 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 29 GLU B 120 ASP matches A 44 ASP TRANSFORM -0.0746 0.9344 -0.3483 0.1694 -0.3324 -0.9278 -0.9827 -0.1282 -0.1335 17.716 5.891 40.577 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 96 GLU E 217 GLY matches A 94 GLY TRANSFORM -0.2855 -0.1915 -0.9390 -0.8703 0.4622 0.1704 0.4014 0.8659 -0.2987 -1.466 34.498 29.950 Match found in 1b5t_c00 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 29 GLU A 120 ASP matches A 44 ASP TRANSFORM -0.9286 0.0806 0.3623 -0.3331 0.2494 -0.9093 -0.1637 -0.9650 -0.2047 -47.706 -4.301 13.405 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 29 GLU A 120 ASP matches A 44 ASP TRANSFORM 0.0016 -0.9904 0.1379 0.9335 -0.0480 -0.3553 0.3585 0.1293 0.9245 14.620 89.549 19.482 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 97 GLY TRANSFORM -0.2973 -0.9499 -0.0967 -0.8121 0.3048 -0.4975 0.5021 -0.0694 -0.8620 39.450 27.154 -140.722 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 95 ASP A 144 GLY matches A 94 GLY TRANSFORM 0.0898 -0.9668 -0.2393 -0.7609 0.0885 -0.6428 0.6426 0.2398 -0.7277 11.148 -35.582 -0.226 Match found in 2qmk_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qmk_p00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 49 ASN A 461 ASN matches A 51 ASN TRANSFORM 0.1662 -0.9777 0.1284 -0.9062 -0.2027 -0.3712 0.3889 -0.0547 -0.9197 15.875 70.088 69.823 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 44 ASP A 350 LEU matches A 50 LEU TRANSFORM -0.4834 -0.8753 -0.0111 -0.5461 0.2916 0.7853 -0.6842 0.3857 -0.6190 77.966 97.493 176.585 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 96 GLU E 172 GLY matches A 94 GLY TRANSFORM 0.7584 0.1180 0.6410 0.6154 0.1943 -0.7639 -0.2147 0.9738 0.0747 46.441 4.485 54.665 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 28 GLU A 269 GLU matches A 77 GLU TRANSFORM 0.9619 -0.1746 0.2102 -0.0773 0.5639 0.8222 -0.2621 -0.8072 0.5290 49.203 88.959 147.521 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 96 GLU F 172 GLY matches A 94 GLY TRANSFORM -0.4040 -0.9144 -0.0244 -0.8595 0.3703 0.3524 -0.3132 0.1634 -0.9355 21.803 14.126 35.815 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 96 GLU A 217 GLY matches A 94 GLY TRANSFORM 0.2122 -0.9721 -0.1001 0.6439 0.0621 0.7626 -0.7351 -0.2263 0.6390 6.399 37.610 69.287 Match found in 3bai_p00 PANCREATIC ALPHA-AMYLASE Pattern 3bai_p00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 49 ASN A 461 ASN matches A 51 ASN TRANSFORM 0.2553 -0.4238 0.8690 0.4239 -0.7588 -0.4946 0.8690 0.4946 -0.0141 55.068 83.562 138.514 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 96 GLU C 172 GLY matches A 94 GLY TRANSFORM -0.0629 -0.4362 0.8976 -0.8376 0.5121 0.1902 -0.5426 -0.7399 -0.3976 4.257 7.434 26.001 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 82 ASP B 130 GLY matches A 80 GLY TRANSFORM 0.4688 -0.1374 0.8726 0.8309 -0.2666 -0.4884 0.2997 0.9540 -0.0108 -5.059 -12.929 15.389 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 96 GLU D 217 GLY matches A 94 GLY TRANSFORM -0.2870 0.4209 0.8605 -0.8491 -0.5277 -0.0251 0.4435 -0.7378 0.5088 26.529 18.217 0.848 Match found in 1ge7_c02 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c02 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 118 GLU matches A 8 GLU A 133 TYR matches A 60 TYR TRANSFORM -0.0734 -0.6132 -0.7865 -0.2799 -0.7443 0.6064 -0.9572 0.2647 -0.1171 2.773 3.244 12.988 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 3 SER 360 GLU matches A 87 GLU TRANSFORM 0.7389 0.1009 0.6662 -0.3485 -0.7890 0.5060 0.5767 -0.6061 -0.5478 6.174 7.560 65.358 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 28 GLU B 269 GLU matches A 77 GLU TRANSFORM 0.2802 -0.4479 -0.8490 -0.8610 -0.5084 -0.0160 -0.4245 0.7355 -0.5281 2.570 21.976 40.952 Match found in 1ge7_c03 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c03 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 118 GLU matches A 8 GLU B 133 TYR matches A 60 TYR TRANSFORM -0.0376 0.0351 0.9987 -0.9812 0.1881 -0.0436 -0.1893 -0.9815 0.0274 18.487 8.920 8.158 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 53 PHE A 66 GLY matches A 80 GLY TRANSFORM 0.5787 -0.7984 -0.1662 -0.2538 0.0173 -0.9671 0.7751 0.6018 -0.1926 13.408 31.614 4.050 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 40 LEU A 30 GLU matches A 99 GLU TRANSFORM 0.1586 0.3795 -0.9115 0.1291 0.9073 0.4002 0.9789 -0.1812 0.0949 -36.375 -7.101 -4.394 Match found in 1mud_c00 ADENINE GLYCOSYLASE Pattern 1mud_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 37 GLU matches A 99 GLU A 138 ASN matches A 37 ASN TRANSFORM 0.7481 0.6474 -0.1454 0.2230 -0.0389 0.9741 0.6250 -0.7611 -0.1734 5.686 22.699 18.987 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 7 ASP E 170 GLU matches A 87 GLU TRANSFORM -0.9019 -0.4304 0.0368 0.3932 -0.8532 -0.3426 0.1789 -0.2946 0.9387 31.060 -4.221 7.149 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 96 GLU F 217 GLY matches A 94 GLY TRANSFORM 0.9442 -0.0099 0.3291 -0.3241 0.1481 0.9343 -0.0580 -0.9889 0.1366 -8.113 -3.028 19.438 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 96 GLU B 217 GLY matches A 94 GLY TRANSFORM 0.1332 0.8896 -0.4369 0.0411 -0.4454 -0.8944 -0.9902 0.1011 -0.0959 -6.108 30.085 31.494 Match found in 1bya_c00 BETA-AMYLASE (E.C.3.2.1.2) Pattern 1bya_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 101 ASP matches A 82 ASP 186 GLU matches A 15 GLU TRANSFORM 0.9893 0.1239 -0.0764 -0.1395 0.6564 -0.7414 -0.0417 0.7441 0.6667 1.474 36.810 19.570 Match found in 1akd_c00 CYTOCHROME P450CAM Pattern 1akd_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- 251 ASP matches A 27 ASP 252 THR matches A 26 THR TRANSFORM 0.3633 0.9257 -0.1054 0.5513 -0.3048 -0.7767 -0.7511 0.2240 -0.6210 72.063 87.281 177.188 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 96 GLU A 172 GLY matches A 94 GLY TRANSFORM -0.3024 0.1662 0.9386 -0.5725 -0.8189 -0.0395 0.7621 -0.5493 0.3428 1.771 20.387 -51.891 Match found in 1qgx_c01 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 32 LYS matches A 39 LYS A 147 THR matches A 45 THR TRANSFORM 0.6838 -0.7290 0.0301 0.1094 0.0616 -0.9921 0.7214 0.6817 0.1219 -1.622 57.505 23.528 Match found in 1b5t_c01 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 29 GLU B 120 ASP matches A 44 ASP TRANSFORM 0.2128 -0.9761 -0.0446 0.5454 0.0807 0.8343 -0.8107 -0.2019 0.5495 6.127 4.356 6.518 Match found in 3bax_p00 PANCREATIC ALPHA-AMYLASE Pattern 3bax_p00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 49 ASN A 461 ASN matches A 51 ASN TRANSFORM -0.5904 -0.6859 -0.4254 -0.4575 0.7186 -0.5238 0.6649 -0.1146 -0.7381 -20.575 46.655 7.188 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 23 ASP A1136 ARG matches A 25 ARG TRANSFORM 0.6066 -0.2560 -0.7527 0.5194 -0.5892 0.6189 -0.6019 -0.7664 -0.2245 -9.216 11.340 80.901 Match found in 1dhf_c01 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 22 LEU matches A 40 LEU B 30 GLU matches A 99 GLU TRANSFORM -0.8064 0.5900 0.0395 -0.2888 -0.3347 -0.8970 -0.5160 -0.7347 0.4403 63.132 72.874 41.553 Match found in 1cdg_c02 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c02 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- 229 ASP matches A 95 ASP 257 GLU matches A 96 GLU TRANSFORM -0.5826 0.5019 -0.6392 0.2898 0.8631 0.4135 0.7593 0.0557 -0.6484 34.194 88.190 12.090 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 82 ASP 218 GLY matches A 80 GLY TRANSFORM -0.0320 -0.3829 0.9232 0.8061 -0.5561 -0.2026 0.5910 0.7377 0.3265 3.134 -4.310 56.361 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 82 ASP D 130 GLY matches A 80 GLY TRANSFORM 0.9514 0.3019 -0.0599 -0.0981 0.4818 0.8708 0.2918 -0.8226 0.4881 6.657 26.914 8.236 Match found in 1i1i_c00 NEUROLYSIN Pattern 1i1i_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- P 503 GLU matches A 99 GLU P 613 TYR matches A 34 TYR TRANSFORM -0.0319 0.8527 0.5214 0.7856 -0.3011 0.5405 0.6179 0.4268 -0.6603 12.221 14.863 7.731 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 46 ILE A 82 PRO matches A 47 PRO TRANSFORM -0.4332 0.9001 0.0469 -0.7623 -0.3937 0.5137 0.4809 0.1868 0.8567 51.720 83.159 10.382 Match found in 1jag_c01 DEOXYGUANOSINE KINASE Pattern 1jag_c01 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- B 70 GLU matches A 29 GLU B 142 ARG matches A 25 ARG TRANSFORM 0.4368 -0.8952 -0.0886 -0.8313 -0.4393 0.3405 -0.3437 -0.0751 -0.9361 46.792 78.122 147.470 Match found in 1jag_c03 DEOXYGUANOSINE KINASE Pattern 1jag_c03 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- D 70 GLU matches A 29 GLU D 142 ARG matches A 25 ARG TRANSFORM 0.5791 -0.7584 0.2990 0.7870 0.4243 -0.4479 0.2128 0.4947 0.8426 19.323 110.591 16.064 Match found in 1jag_c00 DEOXYGUANOSINE KINASE Pattern 1jag_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 70 GLU matches A 29 GLU A 142 ARG matches A 25 ARG TRANSFORM 0.5533 -0.8291 0.0809 -0.7769 -0.4786 0.4091 -0.3005 -0.2891 -0.9089 50.462 34.390 65.481 Match found in 1jag_c05 DEOXYGUANOSINE KINASE Pattern 1jag_c05 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- F 70 GLU matches A 29 GLU F 142 ARG matches A 25 ARG TRANSFORM -0.6081 0.7719 -0.1856 0.7010 0.4122 -0.5820 -0.3727 -0.4840 -0.7917 45.795 14.778 60.865 Match found in 1jag_c06 DEOXYGUANOSINE KINASE Pattern 1jag_c06 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- G 70 GLU matches A 29 GLU G 142 ARG matches A 25 ARG TRANSFORM -0.6206 0.7206 -0.3093 0.7137 0.3557 -0.6034 -0.3248 -0.5952 -0.7350 77.960 104.947 135.607 Match found in 1jag_c02 DEOXYGUANOSINE KINASE Pattern 1jag_c02 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- C 70 GLU matches A 29 GLU C 142 ARG matches A 25 ARG TRANSFORM 0.5695 0.6301 0.5279 -0.8003 0.5715 0.1813 -0.1875 -0.5258 0.8297 13.059 14.425 -18.099 Match found in 1d2h_c02 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c02 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- C 175 LYS matches A 12 LYS C 242 TYR matches A 60 TYR TRANSFORM -0.2599 0.2872 -0.9219 -0.8944 -0.4314 0.1178 -0.3639 0.8552 0.3690 -4.524 43.874 96.679 Match found in 1mht_c00 HHAI METHYLTRANSFERASE Pattern 1mht_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 81 CYH matches A 63 CYH A 119 GLU matches A 29 GLU TRANSFORM -0.9787 0.2029 0.0326 0.1754 0.7416 0.6475 0.1072 0.6394 -0.7614 57.686 24.806 34.875 Match found in 1ofg_c01 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c01 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- B 129 LYS matches A 12 LYS B 217 TYR matches A 60 TYR TRANSFORM 0.3735 -0.7537 -0.5408 0.9242 0.2527 0.2863 -0.0791 -0.6067 0.7910 51.749 22.328 7.427 Match found in 1ofg_c00 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 129 LYS matches A 12 LYS A 217 TYR matches A 60 TYR TRANSFORM -0.5692 0.8138 -0.1175 0.7112 0.4156 -0.5670 -0.4126 -0.4062 -0.8153 81.709 63.241 62.126 Match found in 1jag_c04 DEOXYGUANOSINE KINASE Pattern 1jag_c04 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- E 70 GLU matches A 29 GLU E 142 ARG matches A 25 ARG TRANSFORM 0.9783 -0.2045 -0.0321 -0.1826 -0.7792 -0.5996 0.0976 0.5925 -0.7996 26.350 67.704 36.124 Match found in 1ofg_c02 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c02 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- C 129 LYS matches A 12 LYS C 217 TYR matches A 60 TYR TRANSFORM 0.3822 -0.7500 -0.5399 0.9185 0.2439 0.3113 -0.1018 -0.6149 0.7820 51.735 117.054 10.133 Match found in 1ofg_c04 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c04 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- E 129 LYS matches A 12 LYS E 217 TYR matches A 60 TYR TRANSFORM -0.3745 0.7523 0.5420 -0.9183 -0.2200 -0.3291 -0.1283 -0.6210 0.7732 32.338 71.749 8.814 Match found in 1ofg_c03 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c03 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- D 129 LYS matches A 12 LYS D 217 TYR matches A 60 TYR TRANSFORM -0.9764 0.2120 0.0405 0.1905 0.7580 0.6238 0.1016 0.6168 -0.7806 57.675 120.216 37.549 Match found in 1ofg_c05 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c05 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- F 129 LYS matches A 12 LYS F 217 TYR matches A 60 TYR TRANSFORM 0.5312 -0.8472 0.0032 -0.7811 -0.4883 0.3892 -0.3282 -0.2093 -0.9211 15.084 -14.146 67.346 Match found in 1jag_c07 DEOXYGUANOSINE KINASE Pattern 1jag_c07 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- H 70 GLU matches A 29 GLU H 142 ARG matches A 25 ARG TRANSFORM 0.7809 0.5258 0.3373 0.5338 -0.2811 -0.7975 -0.3245 0.8028 -0.5002 8.705 7.532 26.757 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 77 GLU 53 ASP matches A 82 ASP TRANSFORM -0.4828 0.7923 -0.3731 -0.5081 -0.6004 -0.6175 -0.7133 -0.1086 0.6924 6.577 47.365 25.926 Match found in 1mrq_c01 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 55 TYR matches A 60 TYR A 84 LYS matches A 12 LYS TRANSFORM -0.9937 -0.0356 -0.1065 0.1083 -0.5557 -0.8243 -0.0298 -0.8306 0.5561 94.710 96.003 142.938 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 96 GLU B 172 GLY matches A 94 GLY TRANSFORM -0.8110 0.5573 -0.1780 0.3705 0.2539 -0.8935 -0.4527 -0.7906 -0.4124 -1.126 -11.980 27.020 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 82 ASP C 130 GLY matches A 80 GLY TRANSFORM 0.0591 -0.4772 -0.8768 0.7763 0.5742 -0.2602 0.6276 -0.6652 0.4044 35.844 33.558 1.931 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 95 ASP 255 GLU matches A 96 GLU TRANSFORM 0.3071 0.0485 -0.9504 0.3231 -0.9447 0.0562 -0.8951 -0.3244 -0.3058 -9.506 49.511 32.567 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 95 ASP 204 GLU matches A 96 GLU TRANSFORM -0.6568 0.7005 -0.2792 -0.4195 -0.0317 0.9072 0.6266 0.7130 0.3146 -2.886 12.641 55.442 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 82 ASP E 130 GLY matches A 80 GLY TRANSFORM 0.0562 0.3636 -0.9299 -0.6253 0.7388 0.2511 0.7783 0.5674 0.2689 13.980 23.935 36.762 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 87 GLU E 217 GLY matches A 88 GLY TRANSFORM 0.6909 -0.5945 -0.4113 -0.1086 -0.6479 0.7540 -0.7147 -0.4762 -0.5122 -24.239 75.336 105.083 Match found in 1a69_c02 PURINE NUCLEOSIDE PHOSPHORYLASE Pattern 1a69_c02 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- C 204 ASP matches A 27 ASP C 217 ARG matches A 25 ARG TRANSFORM 0.7714 -0.4965 0.3981 0.0967 -0.5269 -0.8444 0.6290 0.6899 -0.3584 50.057 40.854 21.265 Match found in 1aw8_c00 L-ASPARTATE-ALPHA-DECARBOXYLASE Pattern 1aw8_c00 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 9 LYS matches A 10 LYS B 58 TYR matches A 59 TYR TRANSFORM -0.4211 -0.9070 0.0042 -0.5340 0.2442 -0.8095 0.7332 -0.3431 -0.5872 40.367 15.499 -17.053 Match found in 1pii_c01 N-(5'PHOSPHORIBOSYL)ANTHRANILATE ISO Pattern 1pii_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- 260 CYH matches A 63 CYH 379 ASP matches A 44 ASP TRANSFORM 0.7230 0.2442 -0.6463 0.3817 0.6386 0.6682 0.5759 -0.7298 0.3685 94.471 -8.374 44.496 Match found in 2y9z_d00 TRANSCRIPTION Pattern 2y9z_d00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 987 ASN matches A 56 ASN A 988 ASN matches A 54 ASN TRANSFORM 0.9128 -0.1417 -0.3830 0.4067 0.4023 0.8202 0.0378 -0.9045 0.4249 -18.071 -21.809 -11.343 Match found in 3o4g_o01 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o01 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- B 445 SER matches A 69 SER B 524 ASP matches A 23 ASP TRANSFORM 0.2030 0.1948 0.9596 0.9706 0.0893 -0.2235 -0.1292 0.9768 -0.1709 27.577 -0.534 46.107 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 87 GLU A 217 GLY matches A 88 GLY TRANSFORM 0.1166 -0.9878 -0.1028 0.7058 0.0096 0.7084 -0.6988 -0.1552 0.6983 9.349 1.854 1.807 Match found in 3baw_p00 PANCREATIC ALPHA-AMYLASE Pattern 3baw_p00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 49 ASN A 461 ASN matches A 51 ASN TRANSFORM -0.2442 0.8645 -0.4392 0.5582 -0.2450 -0.7927 -0.7930 -0.4388 -0.4227 32.839 -16.444 5.544 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 87 GLU C 217 GLY matches A 88 GLY TRANSFORM 0.3746 -0.5531 -0.7442 -0.9237 -0.2918 -0.2481 -0.0800 0.7804 -0.6202 11.793 73.578 34.655 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 95 ASP A 256 GLU matches A 96 GLU TRANSFORM 0.5979 0.6042 0.5267 0.7291 -0.6829 -0.0442 0.3330 0.4105 -0.8489 -13.875 46.290 58.022 Match found in 3bai_p00 PANCREATIC ALPHA-AMYLASE Pattern 3bai_p00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches A 51 ASN A 461 ASN matches A 49 ASN TRANSFORM -0.6782 -0.7276 -0.1028 0.7340 -0.6775 -0.0468 -0.0355 -0.1072 0.9936 -6.295 -20.604 25.922 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 87 GLU B 217 GLY matches A 88 GLY TRANSFORM -0.0315 -0.9921 0.1214 -0.9918 0.0461 0.1194 -0.1241 -0.1167 -0.9854 -13.554 2.618 9.041 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 87 GLU D 217 GLY matches A 88 GLY TRANSFORM 0.7429 0.3778 0.5526 -0.6292 0.1121 0.7691 0.2286 -0.9191 0.3210 28.054 11.372 -2.954 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 87 GLU F 217 GLY matches A 88 GLY TRANSFORM 0.7297 -0.1561 -0.6657 0.4085 -0.6813 0.6074 -0.5484 -0.7152 -0.4334 -15.718 3.880 26.230 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 82 ASP A 130 GLY matches A 80 GLY TRANSFORM -0.1295 -0.9506 -0.2821 -0.8586 0.2498 -0.4476 0.4960 0.1843 -0.8486 -22.118 43.061 50.298 Match found in 3o4g_o03 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o03 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- D 445 SER matches A 69 SER D 524 ASP matches A 23 ASP TRANSFORM 0.7275 -0.1979 -0.6570 -0.3671 0.6967 -0.6163 0.5797 0.6896 0.4342 -15.209 -2.099 55.886 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 82 ASP F 130 GLY matches A 80 GLY TRANSFORM -0.2285 0.9592 0.1666 0.6312 0.2762 -0.7248 -0.7412 -0.0605 -0.6686 16.904 33.178 19.844 Match found in 2thi_c01 THIAMINASE I Pattern 2thi_c01 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- B 113 CYH matches A 63 CYH B 241 GLU matches A 29 GLU TRANSFORM -0.2272 0.8142 -0.5342 0.7229 -0.2266 -0.6527 -0.6525 -0.5345 -0.5371 95.476 84.308 135.814 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 87 GLU D 172 GLY matches A 88 GLY TRANSFORM 0.0279 -0.1034 0.9943 -0.9499 0.3069 0.0585 -0.3112 -0.9461 -0.0896 5.894 5.399 50.741 Match found in 1hrd_c02 GLUTAMATE DEHYDROGENASE Pattern 1hrd_c02 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- C 125 LYS matches A 2 LYS C 165 ASP matches A 82 ASP TRANSFORM -0.7075 -0.4943 0.5051 -0.3897 -0.3234 -0.8623 0.5895 -0.8069 0.0362 36.403 29.308 12.567 Match found in 1d2h_c00 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 175 LYS matches A 39 LYS A 242 TYR matches A 59 TYR TRANSFORM 0.7785 -0.5487 -0.3047 -0.5767 -0.4340 -0.6921 0.2475 0.7146 -0.6543 -24.754 41.413 42.932 Match found in 2eng_c00 ENDOGLUCANASE V Pattern 2eng_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- 10 ASP matches A 27 ASP 121 ASP matches A 44 ASP