*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3063 0.9010 0.3071 0.8375 0.4084 -0.3631 0.4526 -0.1460 0.8797 48.787 -101.061 -136.654 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.63 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 0.0531 -0.4219 -0.9051 -0.6086 -0.7323 0.3056 0.7917 -0.5346 0.2956 24.833 -72.292 -138.781 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 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 0.8390 0.3902 -0.3794 -0.3917 0.9169 0.0768 -0.3778 -0.0841 -0.9221 26.952 -58.129 -123.761 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 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 0.8550 -0.0314 -0.5177 0.1843 0.9515 0.2465 -0.4848 0.3062 -0.8193 23.179 -59.629 -120.388 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 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 -0.7126 -0.6829 0.1604 0.6772 -0.7294 -0.0966 -0.1830 -0.0398 -0.9823 23.648 -76.736 -124.087 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 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 -0.1369 -0.2561 0.9569 0.6368 0.7172 0.2830 0.7588 -0.6481 -0.0649 -24.640 36.745 110.170 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.07 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 -0.4161 -0.5859 -0.6954 -0.4472 -0.5341 0.7175 0.7918 -0.6095 0.0397 48.240 7.564 19.843 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.08 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 0.6197 -0.0389 0.7839 0.7432 -0.2921 -0.6020 -0.2524 -0.9556 0.1520 2.626 16.469 33.311 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.09 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 -0.1516 -0.9271 -0.3429 0.9273 -0.0132 -0.3742 -0.3424 0.3746 -0.8616 18.809 -71.740 -120.138 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 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 0.3687 -0.3577 -0.8580 -0.9003 0.0924 -0.4254 -0.2314 -0.9292 0.2880 4.901 73.981 117.780 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 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 0.7696 0.6217 -0.1457 -0.3663 0.2430 -0.8982 0.5231 -0.7446 -0.4147 27.886 -57.369 -136.411 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 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 -0.2612 -0.3674 0.8926 0.3865 0.8076 0.4455 0.8845 -0.4614 0.0689 21.771 -63.378 -137.271 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 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 -0.7214 0.5628 -0.4036 -0.6869 -0.5072 0.5205 -0.0882 -0.6527 -0.7525 49.983 -105.538 -128.919 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 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 0.1928 -0.3475 -0.9176 0.6468 -0.6582 0.3852 0.7379 0.6678 -0.0979 29.774 -5.834 1.312 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.29 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 -0.1852 0.3568 0.9156 0.6653 -0.6402 0.3840 -0.7232 -0.6804 0.1188 75.640 28.452 53.464 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 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 -0.3894 -0.2016 -0.8987 0.6226 0.6614 -0.4181 -0.6787 0.7224 0.1321 44.246 -97.535 -119.476 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 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 0.8945 0.2456 -0.3735 0.2057 -0.9680 -0.1439 0.3969 -0.0519 0.9164 79.468 30.426 48.063 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 10 LYS D 25 THR matches A 5 THR D 27 SER matches A 3 SER TRANSFORM -0.6681 0.7353 -0.1137 -0.3915 -0.4774 -0.7866 0.6327 0.4811 -0.6068 11.895 87.572 37.958 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 27 ASP C 146 TYR matches A 34 TYR C 177 LYS matches A 101 LYS TRANSFORM -0.3800 0.9214 0.0811 0.8989 0.3472 0.2672 -0.2181 -0.1745 0.9602 16.171 106.175 22.824 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 27 ASP A 146 TYR matches A 34 TYR A 177 LYS matches A 101 LYS TRANSFORM 0.5318 -0.8098 -0.2478 -0.2494 0.1299 -0.9597 -0.8094 -0.5721 0.1328 -71.678 111.859 13.210 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 27 ASP J 146 TYR matches A 34 TYR J 177 LYS matches A 101 LYS TRANSFORM 0.4680 -0.8735 0.1345 -0.4797 -0.1233 0.8687 0.7422 0.4711 0.4767 -73.485 105.466 36.748 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 27 ASP H 146 TYR matches A 34 TYR H 177 LYS matches A 101 LYS TRANSFORM 0.7061 -0.6981 -0.1187 0.6068 0.6830 -0.4066 -0.3649 -0.2150 -0.9059 -69.288 124.148 21.402 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 27 ASP F 146 TYR matches A 34 TYR F 177 LYS matches A 101 LYS TRANSFORM -0.7085 0.6940 0.1279 -0.6325 -0.7049 0.3209 -0.3129 -0.1465 -0.9384 11.062 82.204 23.980 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 27 ASP D 146 TYR matches A 34 TYR D 177 LYS matches A 101 LYS TRANSFORM 0.6690 -0.7337 0.1188 0.4478 0.5255 0.7234 0.5932 0.4307 -0.6801 -70.360 120.430 36.007 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 27 ASP G 146 TYR matches A 34 TYR G 177 LYS matches A 101 LYS TRANSFORM 0.3873 -0.9171 -0.0945 -0.9131 -0.3675 -0.1765 -0.1271 -0.1547 0.9798 -74.365 100.270 22.637 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 27 ASP I 146 TYR matches A 34 TYR I 177 LYS matches A 101 LYS TRANSFORM 0.1629 -0.8441 0.5109 0.9847 0.1714 -0.0308 0.0616 -0.5081 -0.8591 28.223 -106.165 -127.820 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 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 0.2109 0.7488 -0.6283 -0.9728 0.2240 -0.0596 -0.0961 -0.6238 -0.7757 47.768 -94.061 -128.605 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 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 0.8190 -0.5737 0.0099 0.4183 0.6087 0.6741 0.3928 0.5480 -0.7385 43.389 -8.131 16.275 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 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 -0.4793 0.8668 -0.1376 0.5515 0.1755 -0.8155 0.6827 0.4668 0.5622 15.153 102.513 37.485 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 27 ASP B 146 TYR matches A 34 TYR B 177 LYS matches A 101 LYS TRANSFORM -0.5281 0.8110 0.2518 0.1582 -0.1974 0.9675 -0.8343 -0.5508 0.0241 13.782 93.762 14.563 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 27 ASP E 146 TYR matches A 34 TYR E 177 LYS matches A 101 LYS TRANSFORM 0.3819 0.2672 -0.8847 0.6078 0.6486 0.4582 -0.6963 0.7127 -0.0853 9.766 44.631 130.068 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 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 -0.7940 -0.6069 -0.0362 0.1227 -0.1016 -0.9872 -0.5954 0.7883 -0.1551 28.217 32.890 43.806 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 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 0.3196 0.8877 -0.3314 -0.7548 0.4499 0.4774 -0.5729 -0.0976 -0.8138 38.686 13.105 50.064 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 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 -0.6046 0.5770 -0.5491 -0.7786 -0.5733 0.2549 0.1677 -0.5817 -0.7960 16.955 68.585 105.043 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 11 ASN A 384 ASN matches A 54 ASN A 385 GLU matches A 57 GLU TRANSFORM 0.2869 -0.9492 -0.1291 -0.9237 -0.3098 0.2256 0.2541 -0.0545 0.9656 29.746 -100.861 -135.067 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 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 -0.4746 -0.7369 0.4813 0.2275 0.4256 0.8759 0.8503 -0.5252 0.0343 25.270 4.761 -20.917 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.50 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 0.0199 0.5834 -0.8119 -0.9784 -0.1559 -0.1360 0.2059 -0.7971 -0.5677 2.585 32.513 2.861 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 -0.5367 -0.4493 0.7142 -0.7452 0.6494 -0.1515 0.3957 0.6136 0.6833 -19.332 41.181 8.881 Match found in 1dw9_c04 CYANATE LYASE Pattern 1dw9_c04 Query structure RMSD= 0.15 A No. of residues = 2 ------- ------- --------------- D 96 ARG matches A 68 ARG I 99 GLU matches A 29 GLU TRANSFORM -0.0889 -0.8014 0.5914 0.5572 -0.5322 -0.6374 -0.8256 -0.2729 -0.4939 -38.285 -20.136 47.890 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 0.1127 0.8032 -0.5849 -0.5494 0.5409 0.6369 -0.8280 -0.2496 -0.5022 0.518 22.147 47.929 Match found in 1dw9_c08 CYANATE LYASE Pattern 1dw9_c08 Query structure RMSD= 0.18 A No. of residues = 2 ------- ------- --------------- A 96 ARG matches A 68 ARG F 99 GLU matches A 29 GLU TRANSFORM 0.2301 0.3763 -0.8975 -0.1399 -0.8999 -0.4131 0.9631 -0.2206 0.1544 -8.336 -6.256 -20.501 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 0.5154 0.4721 -0.7152 0.7738 -0.6150 0.1516 0.3683 0.6316 0.6823 -18.002 -39.244 9.766 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 0.4675 0.7189 -0.5144 0.5165 0.2501 0.8190 -0.7174 0.6486 0.2544 -13.363 -22.023 52.493 Match found in 1dw9_c01 CYANATE LYASE Pattern 1dw9_c01 Query structure RMSD= 0.18 A No. of residues = 2 ------- ------- --------------- B 96 ARG matches A 68 ARG G 99 GLU matches A 29 GLU TRANSFORM -0.4581 -0.7098 0.5351 -0.5369 -0.2589 -0.8030 -0.7085 0.6551 0.2624 -24.241 24.087 52.147 Match found in 1dw9_c00 CYANATE LYASE Pattern 1dw9_c00 Query structure RMSD= 0.18 A No. of residues = 2 ------- ------- --------------- A 99 GLU matches A 29 GLU F 96 ARG matches A 68 ARG TRANSFORM 0.7973 0.1912 -0.5725 0.4466 0.4511 0.7727 -0.4060 0.8718 -0.2742 9.456 12.448 34.711 Match found in 1akd_c00 CYTOCHROME P450CAM Pattern 1akd_c00 Query structure RMSD= 0.19 A No. of residues = 2 ------- ------- --------------- 251 ASP matches A 27 ASP 252 THR matches A 26 THR TRANSFORM -0.2260 0.7547 0.6159 -0.8073 0.2087 -0.5520 0.5451 0.6220 -0.5621 26.815 0.082 -10.320 Match found in 3hde_o03 LYSOZYME Pattern 3hde_o03 Query structure RMSD= 0.20 A No. of residues = 2 ------- ------- --------------- D 44 ASP matches A 7 ASP D 50 THR matches A 5 THR TRANSFORM -0.2017 -0.3827 0.9016 0.1483 0.8980 0.4144 0.9682 -0.2172 0.1244 -30.529 7.904 -20.203 Match found in 1dw9_c06 CYANATE LYASE Pattern 1dw9_c06 Query structure RMSD= 0.20 A No. of residues = 2 ------- ------- --------------- H 99 GLU matches A 29 GLU J 96 ARG matches A 68 ARG TRANSFORM 0.3299 0.7557 0.5658 0.4373 -0.6535 0.6178 -0.8366 -0.0437 0.5460 7.842 -1.058 25.435 Match found in 1akd_c00 CYTOCHROME P450CAM Pattern 1akd_c00 Query structure RMSD= 0.22 A No. of residues = 2 ------- ------- --------------- 251 ASP matches A 48 ASP 252 THR matches A 45 THR TRANSFORM -0.6287 0.2863 0.7231 -0.6471 -0.7083 -0.2822 -0.4313 0.6453 -0.6305 27.432 15.989 39.444 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 96 GLU E 217 GLY matches A 97 GLY TRANSFORM -0.9633 -0.1641 0.2124 0.0140 0.7594 0.6504 0.2680 -0.6295 0.7293 37.487 -1.330 4.734 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 0.1228 -0.0836 -0.9889 -0.1185 0.9881 -0.0982 -0.9853 -0.1292 -0.1114 15.884 10.036 47.907 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 96 GLU A 217 GLY matches A 97 GLY TRANSFORM 0.6323 -0.5807 0.5128 0.6557 0.7537 0.0450 0.4126 -0.3077 -0.8574 -10.312 -14.632 11.780 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 96 GLU B 217 GLY matches A 97 GLY TRANSFORM -0.7302 -0.6110 0.3057 0.0216 0.4267 0.9041 0.6829 -0.6668 0.2984 125.568 -0.668 42.207 Match found in 2y9z_d00 TRANSCRIPTION Pattern 2y9z_d00 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- A 987 ASN matches A 56 ASN A 988 ASN matches A 54 ASN TRANSFORM -0.1565 0.5346 -0.8305 0.1117 -0.8259 -0.5527 0.9813 0.1792 -0.0695 26.148 -4.074 -6.044 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 96 GLU F 217 GLY matches A 97 GLY TRANSFORM 0.8724 0.4887 0.0097 0.4839 -0.8663 0.1243 -0.0691 0.1038 0.9922 95.779 5.097 119.724 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 15 GLU B 728 TYR matches A 60 TYR TRANSFORM 0.9779 -0.0103 0.2086 -0.0444 -0.9862 0.1596 -0.2041 0.1654 0.9649 -15.872 -6.559 21.774 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 96 GLU D 217 GLY matches A 97 GLY TRANSFORM -0.5653 -0.8233 0.0501 -0.7898 0.5578 0.2551 0.2379 -0.1046 0.9656 8.558 52.947 12.274 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 69 SER A 187 GLU matches A 74 GLU TRANSFORM 0.7526 -0.6559 0.0588 0.3711 0.4961 0.7850 0.5440 0.5689 -0.6167 0.674 20.965 8.819 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 46 ILE A 82 PRO matches A 47 PRO TRANSFORM 0.8023 0.5969 0.0002 -0.5220 0.7017 -0.4849 0.2896 -0.3890 -0.8746 8.402 55.436 18.108 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 69 SER B 187 GLU matches A 74 GLU TRANSFORM -0.3087 0.8120 -0.4953 0.8907 0.4296 0.1490 -0.3338 0.3951 0.8558 24.182 -6.951 -22.513 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 0.7597 0.2842 -0.5850 0.1016 0.8366 0.5384 -0.6423 0.4684 -0.6066 -1.490 3.643 44.465 Match found in 1eb6_c01 NEUTRAL PROTEASE II Pattern 1eb6_c01 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 129 GLU matches A 15 GLU A 146 TYR matches A 60 TYR TRANSFORM -0.2217 0.1841 0.9576 -0.3623 0.8962 -0.2562 0.9053 0.4037 0.1320 85.070 32.728 130.351 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 15 GLU A 728 TYR matches A 60 TYR TRANSFORM -0.4382 0.7048 -0.5580 -0.5091 -0.7061 -0.4921 0.7408 -0.0684 -0.6682 93.685 103.394 130.952 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 96 GLU B 172 GLY matches A 97 GLY TRANSFORM -0.6196 0.1249 -0.7749 -0.7819 -0.1850 0.5953 0.0690 -0.9748 -0.2123 18.770 41.040 65.588 Match found in 1dhf_c01 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c01 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- B 22 LEU matches A 40 LEU B 30 GLU matches A 99 GLU TRANSFORM -0.2576 0.0631 0.9642 -0.3874 -0.9209 -0.0433 -0.8852 0.3847 -0.2617 79.663 96.508 184.687 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 96 GLU A 172 GLY matches A 97 GLY TRANSFORM 0.0946 -0.0015 -0.9955 0.4001 0.9157 0.0366 -0.9116 0.4018 -0.0872 71.906 88.116 185.185 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 96 GLU E 172 GLY matches A 97 GLY TRANSFORM -0.0979 0.6280 0.7720 0.9690 -0.1168 0.2179 -0.2270 -0.7694 0.5971 11.470 17.463 23.790 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 0.9888 0.0316 -0.1456 -0.0408 -0.8822 -0.4691 0.1433 -0.4699 0.8710 42.153 86.260 143.484 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 96 GLU C 172 GLY matches A 97 GLY TRANSFORM 0.5851 -0.7195 0.3742 0.5141 0.6859 0.5149 0.6272 0.1089 -0.7712 47.634 81.741 135.510 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 96 GLU F 172 GLY matches A 97 GLY TRANSFORM -0.9538 -0.1031 0.2821 0.0351 0.8945 0.4457 0.2983 -0.4350 0.8496 101.502 98.758 138.506 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 96 GLU D 172 GLY matches A 97 GLY TRANSFORM -0.4789 0.4781 -0.7363 -0.6818 -0.7309 -0.0311 0.5530 -0.4871 -0.6760 46.548 15.095 37.984 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 27 ASP B 350 LEU matches A 98 LEU TRANSFORM -0.1260 -0.3711 0.9200 -0.3517 -0.8505 -0.3912 -0.9276 0.3728 0.0233 10.602 43.837 29.464 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 41 ILE A 82 PRO matches A 42 PRO TRANSFORM -0.4380 0.2098 -0.8742 -0.7186 0.5026 0.4807 -0.5402 -0.8387 0.0694 87.073 100.805 131.704 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 96 GLU D 172 GLY matches A 94 GLY TRANSFORM 0.3907 0.8530 -0.3460 -0.0529 0.3961 0.9167 -0.9190 0.3398 -0.1999 17.682 69.188 52.358 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 6 THR 76 PRO matches A 36 PRO TRANSFORM -0.5724 -0.4587 -0.6797 0.3085 -0.8885 0.3398 0.7597 0.0152 -0.6501 43.497 105.155 12.482 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 82 ASP 218 GLY matches A 80 GLY TRANSFORM 0.5016 -0.4465 0.7409 0.2840 0.8940 0.3465 0.8171 -0.0366 -0.5753 10.385 52.272 47.674 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 27 ASP A 350 LEU matches A 98 LEU TRANSFORM 0.4804 0.8696 -0.1142 0.7594 -0.4775 -0.4418 0.4387 -0.1256 0.8898 12.820 22.181 6.874 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 35 ILE A 82 PRO matches A 36 PRO TRANSFORM 0.5598 0.4731 -0.6802 -0.4591 -0.5063 -0.7300 0.6898 -0.7210 0.0662 5.341 87.124 66.272 Match found in 1uro_c00 UROPORPHYRINOGEN DECARBOXYLASE Pattern 1uro_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 82 ASP A 164 TYR matches A 60 TYR TRANSFORM -0.5992 -0.5900 0.5411 0.7949 -0.3578 0.4901 0.0956 -0.7238 -0.6834 44.611 49.655 41.167 Match found in 1bu7_c04 CYTOCHROME P450 Pattern 1bu7_c04 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 269 THR matches A 26 THR A 409 GLU matches A 28 GLU TRANSFORM 0.0397 -0.9860 0.1622 -0.5969 0.1068 0.7952 0.8014 0.1284 0.5842 46.769 87.588 150.327 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 96 GLU F 172 GLY matches A 94 GLY TRANSFORM 0.3441 -0.3446 0.8734 0.7319 -0.4843 -0.4795 -0.5882 -0.8042 -0.0856 55.313 84.409 134.506 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 96 GLU C 172 GLY matches A 94 GLY TRANSFORM 0.9235 0.3792 0.0574 -0.2704 0.5375 0.7987 -0.2720 0.7532 -0.5989 81.838 98.252 177.719 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 96 GLU E 172 GLY matches A 94 GLY TRANSFORM 0.3097 -0.9233 -0.2271 -0.6009 -0.0049 -0.7993 -0.7369 -0.3840 0.5563 7.497 30.787 28.210 Match found in 1bya_c00 BETA-AMYLASE (E.C.3.2.1.2) Pattern 1bya_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 101 ASP matches A 82 ASP 186 GLU matches A 8 GLU TRANSFORM 0.8457 0.1312 0.5174 0.1232 0.8951 -0.4284 0.5193 -0.4260 -0.7408 9.713 33.631 35.805 Match found in 1idj_c02 PECTIN LYASE A Pattern 1idj_c02 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 154 ASP matches A 23 ASP A 236 ARG matches A 68 ARG TRANSFORM 0.8451 0.1331 0.5178 -0.1182 -0.8981 0.4236 -0.5214 0.4192 0.7432 20.489 66.323 73.006 Match found in 1idj_c03 PECTIN LYASE A Pattern 1idj_c03 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 154 ASP matches A 23 ASP B 236 ARG matches A 68 ARG TRANSFORM 0.7168 0.6143 -0.3299 -0.6947 0.6694 -0.2631 -0.0592 -0.4178 -0.9066 34.598 136.911 57.380 Match found in 1bu7_c05 CYTOCHROME P450 Pattern 1bu7_c05 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 269 THR matches A 26 THR B 409 GLU matches A 28 GLU TRANSFORM -0.3631 0.1859 -0.9130 -0.8612 0.3071 0.4050 -0.3557 -0.9333 -0.0486 23.150 -2.279 -2.676 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 0.1899 -0.9538 -0.2330 0.7417 -0.0161 0.6705 0.6433 0.3001 -0.7043 12.487 47.329 3.116 Match found in 1pow_c04 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c04 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 394 VAL matches A 24 VAL A 422 MET matches A 43 MET TRANSFORM -0.9078 0.1708 -0.3830 0.3582 -0.1593 -0.9200 0.2181 0.9723 -0.0835 15.229 6.455 44.161 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 0.0441 -0.5204 0.8528 0.2053 -0.8307 -0.5175 -0.9777 -0.1979 -0.0702 -6.270 -14.713 11.746 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 96 GLU D 217 GLY matches A 94 GLY TRANSFORM 0.9485 0.3149 0.0354 -0.3045 0.8748 0.3770 -0.0877 0.3683 -0.9256 25.749 15.745 36.472 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 96 GLU A 217 GLY matches A 94 GLY TRANSFORM -0.5480 -0.6365 -0.5427 0.7733 -0.1383 -0.6188 -0.3188 0.7588 -0.5680 21.496 55.730 37.167 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 95 ASP A 256 GLU matches A 96 GLU TRANSFORM 0.6942 0.1003 0.7127 0.3926 -0.8827 -0.2582 -0.6032 -0.4591 0.6522 -18.034 1.209 -24.762 Match found in 1qgx_c01 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c01 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 32 LYS matches A 39 LYS A 147 THR matches A 45 THR TRANSFORM -0.7965 -0.5722 -0.1955 0.2859 -0.0715 -0.9556 -0.5328 0.8170 -0.2205 43.577 19.774 32.742 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 40 LEU A 30 GLU matches A 99 GLU TRANSFORM 0.8092 0.1556 0.5666 -0.4198 0.8278 0.3722 0.4111 0.5391 -0.7351 33.388 27.491 43.417 Match found in 1cev_c02 ARGINASE Pattern 1cev_c02 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 126 ASP matches A 23 ASP C 271 GLU matches A 29 GLU TRANSFORM -0.1890 0.9508 0.2454 -0.9744 -0.2126 0.0733 -0.1218 0.2253 -0.9666 -21.863 95.868 24.561 Match found in 1pow_c05 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c05 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 394 VAL matches A 24 VAL B 422 MET matches A 43 MET TRANSFORM -0.8696 0.3471 -0.3511 0.0549 0.7748 0.6298 -0.4907 -0.5284 0.6928 104.603 11.659 88.726 Match found in 1cev_c05 ARGINASE Pattern 1cev_c05 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- F 126 ASP matches A 23 ASP F 271 GLU matches A 29 GLU TRANSFORM -0.5633 0.1087 0.8191 0.8231 0.1607 0.5448 0.0724 -0.9810 0.1800 21.260 7.836 8.949 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 31 ALA A 243 THR matches A 30 THR TRANSFORM -0.9560 -0.2357 -0.1744 0.2786 -0.5448 -0.7909 -0.0914 0.8048 -0.5865 68.569 86.559 178.936 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 96 GLU A 172 GLY matches A 94 GLY TRANSFORM 0.3962 -0.6717 -0.6260 -0.0964 -0.7084 0.6992 0.9131 0.2167 0.3454 -24.060 0.281 4.391 Match found in 1b5t_c00 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 28 GLU A 120 ASP matches A 44 ASP TRANSFORM 0.4170 -0.8059 -0.4204 -0.7924 -0.0958 -0.6024 -0.4452 -0.5843 0.6785 34.810 33.528 85.604 Match found in 1cev_c04 ARGINASE Pattern 1cev_c04 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- E 126 ASP matches A 23 ASP E 271 GLU matches A 29 GLU TRANSFORM 0.0235 -0.7520 -0.6588 0.8882 -0.2868 0.3590 0.4589 0.5935 -0.6611 52.475 -42.797 42.442 Match found in 1cev_c00 ARGINASE Pattern 1cev_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 126 ASP matches A 23 ASP A 271 GLU matches A 29 GLU TRANSFORM 0.9452 0.2418 -0.2193 -0.3205 0.5595 -0.7644 0.0622 -0.7928 -0.6063 32.412 5.359 24.927 Match found in 1d2h_c01 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 175 LYS matches A 39 LYS B 242 TYR matches A 59 TYR TRANSFORM -0.1106 -0.4336 -0.8943 -0.9725 -0.1385 0.1874 0.2052 -0.8904 0.4063 39.238 27.336 -140.384 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 -0.7148 0.6985 -0.0341 -0.4619 -0.5081 -0.7269 0.5251 0.5038 -0.6859 104.099 9.290 38.840 Match found in 1cev_c01 ARGINASE Pattern 1cev_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 126 ASP matches A 23 ASP B 271 GLU matches A 29 GLU TRANSFORM -0.1414 0.3634 -0.9208 0.7624 0.6333 0.1328 -0.6314 0.6833 0.3666 -5.188 34.593 98.178 Match found in 1mht_c00 HHAI METHYLTRANSFERASE Pattern 1mht_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 81 CYH matches A 63 CYH A 119 GLU matches A 29 GLU TRANSFORM 0.5130 0.8524 0.1016 0.8275 -0.4595 -0.3227 0.2284 -0.2497 0.9410 35.170 -2.960 7.293 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 96 GLU F 217 GLY matches A 94 GLY TRANSFORM 0.4736 0.5216 0.7097 0.7479 -0.6638 -0.0112 -0.4652 -0.5360 0.7045 51.361 -38.184 86.450 Match found in 1cev_c03 ARGINASE Pattern 1cev_c03 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- D 126 ASP matches A 23 ASP D 271 GLU matches A 29 GLU TRANSFORM -0.0994 -0.9545 0.2813 -0.1624 0.2944 0.9418 0.9817 -0.0479 0.1843 -11.124 -2.562 22.438 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 96 GLU B 217 GLY matches A 94 GLY TRANSFORM -0.3053 0.9088 0.2845 -0.9497 -0.2687 -0.1606 0.0695 0.3192 -0.9451 62.156 85.942 46.676 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 29 GLU A 268 THR matches A 30 THR TRANSFORM -0.9242 0.0738 -0.3746 0.2872 -0.5123 -0.8094 0.2516 0.8556 -0.4523 157.216 16.754 -0.336 Match found in 1lij_c00 ADENOSINE KINASE Pattern 1lij_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 136 ARG matches A 68 ARG A 318 ASP matches A 23 ASP TRANSFORM 0.3586 0.2140 0.9086 0.1599 -0.9731 0.1661 -0.9197 -0.0857 0.3832 29.245 68.252 96.671 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 27 ASP B 401 ASP matches A 44 ASP TRANSFORM -0.2794 0.6329 -0.7221 0.7340 -0.3440 -0.5856 0.6190 0.6936 0.3684 41.359 35.452 22.192 Match found in 1b5t_c01 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c01 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 28 GLU B 120 ASP matches A 44 ASP TRANSFORM 0.8010 -0.4653 -0.3766 0.5106 0.8595 0.0241 -0.3125 0.2116 -0.9260 23.765 -9.798 35.740 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 77 GLU 53 ASP matches A 82 ASP TRANSFORM 0.6470 -0.1893 0.7386 -0.7008 0.2340 0.6739 0.3004 0.9536 -0.0187 10.316 44.494 -22.828 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 44 ASP B 275 GLU matches A 29 GLU TRANSFORM -0.4148 0.7315 -0.5412 -0.0479 -0.6115 -0.7898 0.9087 0.3016 -0.2887 51.525 32.403 25.756 Match found in 1o8a_c00 ANGIOTENSIN CONVERTING ENZYME Pattern 1o8a_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 411 GLU matches A 99 GLU A 523 TYR matches A 34 TYR TRANSFORM 0.8197 0.5726 -0.0128 0.3402 -0.5049 -0.7933 0.4608 -0.6459 0.6087 22.328 7.298 27.416 Match found in 1kp2_c00 ARGININOSUCCINATE SYNTHETASE Pattern 1kp2_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 106 ARG matches A 25 ARG A 135 ASP matches A 23 ASP TRANSFORM 0.3588 -0.6274 0.6911 -0.7214 0.2835 0.6319 0.5923 0.7253 0.3509 -66.958 -2.930 64.567 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 28 GLU C 120 ASP matches A 44 ASP TRANSFORM -0.3661 0.6666 0.6493 0.0841 0.7186 -0.6903 0.9268 0.1980 0.3192 -1.423 34.202 45.076 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 28 GLU B 120 ASP matches A 44 ASP TRANSFORM 0.6427 -0.2204 -0.7337 0.6241 0.7060 0.3347 -0.4442 0.6731 -0.5913 27.064 -3.659 113.423 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 39 LYS A 19 LEU matches A 40 LEU TRANSFORM -0.5653 -0.2088 -0.7980 0.5671 0.6041 -0.5598 -0.5990 0.7690 0.2231 25.191 101.263 33.409 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 33 GLY TRANSFORM -0.9618 0.2593 0.0881 0.0729 -0.0677 0.9950 -0.2640 -0.9634 -0.0462 42.435 -18.396 10.092 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 53 PHE A 66 GLY matches A 80 GLY TRANSFORM 0.7867 0.4798 -0.3885 -0.5775 0.7944 -0.1883 -0.2183 -0.3725 -0.9020 -45.045 2.654 12.133 Match found in 1mud_c00 ADENINE GLYCOSYLASE Pattern 1mud_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 37 GLU matches A 99 GLU A 138 ASN matches A 37 ASN TRANSFORM -0.7903 -0.4939 0.3625 -0.5111 0.8578 0.0543 0.3378 0.1423 0.9304 31.724 120.750 19.931 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 95 ASP 218 GLY matches A 97 GLY TRANSFORM -0.4944 -0.6725 0.5507 0.6579 -0.7036 -0.2686 -0.5680 -0.2295 -0.7903 -66.319 -42.256 36.856 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 28 GLU A 120 ASP matches A 44 ASP TRANSFORM 0.3199 -0.0325 -0.9469 0.7656 0.5976 0.2381 -0.5581 0.8011 -0.2161 41.038 98.619 56.881 Match found in 1myr_c01 MYROSINASE Pattern 1myr_c01 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 187 GLN matches A 20 GLN 409 GLU matches A 57 GLU TRANSFORM -0.5322 -0.7528 -0.3872 -0.1996 -0.3329 0.9216 0.8227 -0.5678 -0.0269 45.403 -4.421 -13.597 Match found in 1dek_c00 DEOXYNUCLEOSIDE MONOPHOSPHATE KINASE Pattern 1dek_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 68 ARG matches A 68 ARG A 206 HIS matches A 91 HIS TRANSFORM 0.1529 0.9870 -0.0488 0.5853 -0.1303 -0.8003 0.7963 -0.0938 0.5976 97.885 97.323 145.225 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 96 GLU B 172 GLY matches A 94 GLY TRANSFORM 0.0459 -0.8365 0.5460 -0.1093 0.5391 0.8351 0.9929 0.0980 0.0666 32.720 88.220 63.446 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 23 ASP B 401 ASP matches A 27 ASP TRANSFORM -0.3912 -0.5034 -0.7704 -0.8687 0.4783 0.1286 -0.3038 -0.7196 0.6245 40.858 51.874 12.302 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 95 ASP 255 GLU matches A 96 GLU TRANSFORM -0.9885 -0.0719 -0.1334 -0.1476 0.2583 0.9547 0.0342 -0.9634 0.2659 43.219 4.223 -22.372 Match found in 3hde_o03 LYSOZYME Pattern 3hde_o03 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- D 44 ASP matches A 27 ASP D 50 THR matches A 30 THR TRANSFORM -0.6434 0.7508 -0.1496 -0.3101 -0.4342 -0.8457 0.6999 0.4978 -0.5122 41.511 113.817 50.436 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 87 GLU B 268 THR matches A 6 THR TRANSFORM 0.3340 0.1467 0.9311 0.1800 -0.9796 0.0898 -0.9252 -0.1376 0.3536 14.752 20.234 51.752 Match found in 1qk2_c02 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c02 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 221 ASP matches A 27 ASP A 401 ASP matches A 44 ASP TRANSFORM -0.9525 -0.2816 -0.1163 0.1712 -0.8103 0.5605 0.2520 -0.5139 -0.8200 42.501 15.347 20.968 Match found in 1d2h_c00 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 175 LYS matches A 39 LYS A 242 TYR matches A 59 TYR TRANSFORM 0.5374 0.6410 0.5479 -0.8247 0.5353 0.1826 0.1763 0.5500 -0.8163 -8.418 7.160 10.823 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 82 ASP B 130 GLY matches A 80 GLY TRANSFORM -0.4808 0.8100 0.3358 0.8762 0.4579 0.1501 0.0322 -0.3664 0.9299 69.046 10.884 20.290 Match found in 1chk_c01 CHITOSANASE Pattern 1chk_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 22 GLU matches A 28 GLU A 40 ASP matches A 23 ASP TRANSFORM -0.3508 -0.7283 0.5886 -0.9098 0.1163 -0.3983 -0.2216 0.6753 0.7034 13.241 45.713 14.269 Match found in 1akd_c00 CYTOCHROME P450CAM Pattern 1akd_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- 251 ASP matches A 44 ASP 252 THR matches A 45 THR TRANSFORM -0.4897 0.7836 0.3823 -0.5558 -0.6184 0.5555 -0.6718 -0.0596 -0.7384 58.953 87.166 97.517 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 27 ASP B 401 ASP matches A 23 ASP TRANSFORM -0.6398 0.7681 -0.0263 0.3225 0.2994 0.8980 -0.6976 -0.5661 0.4392 53.233 75.215 19.011 Match found in 1jag_c01 DEOXYGUANOSINE KINASE Pattern 1jag_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 70 GLU matches A 29 GLU B 142 ARG matches A 25 ARG TRANSFORM 0.6541 -0.7563 -0.0116 0.4613 0.3867 0.7986 0.5995 0.5277 -0.6018 45.201 68.658 140.564 Match found in 1jag_c03 DEOXYGUANOSINE KINASE Pattern 1jag_c03 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- D 70 GLU matches A 29 GLU D 142 ARG matches A 25 ARG TRANSFORM 0.4853 -0.8725 0.0568 0.4459 0.3028 0.8423 0.7521 0.3835 -0.5359 50.960 25.437 57.775 Match found in 1jag_c05 DEOXYGUANOSINE KINASE Pattern 1jag_c05 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- F 70 GLU matches A 29 GLU F 142 ARG matches A 25 ARG TRANSFORM 0.3178 -0.9254 0.2064 -0.3856 -0.3250 -0.8635 -0.8662 -0.1948 0.4602 21.236 119.176 23.963 Match found in 1jag_c00 DEOXYGUANOSINE KINASE Pattern 1jag_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 70 GLU matches A 29 GLU A 142 ARG matches A 25 ARG TRANSFORM -0.3726 0.9224 -0.1022 -0.2875 -0.2194 -0.9323 0.8823 0.3180 -0.3469 44.071 22.015 51.676 Match found in 1jag_c06 DEOXYGUANOSINE KINASE Pattern 1jag_c06 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- G 70 GLU matches A 29 GLU G 142 ARG matches A 25 ARG TRANSFORM -0.2689 0.9453 -0.1846 -0.2344 -0.2502 -0.9394 0.9342 0.2093 -0.2889 75.385 111.888 126.390 Match found in 1jag_c02 DEOXYGUANOSINE KINASE Pattern 1jag_c02 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- C 70 GLU matches A 29 GLU C 142 ARG matches A 25 ARG TRANSFORM -0.4507 0.8895 -0.0755 -0.3005 -0.2308 -0.9254 0.8406 0.3944 -0.3713 80.842 70.649 52.950 Match found in 1jag_c04 DEOXYGUANOSINE KINASE Pattern 1jag_c04 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- E 70 GLU matches A 29 GLU E 142 ARG matches A 25 ARG TRANSFORM 0.5429 -0.8398 0.0073 0.4644 0.3075 0.8305 0.6997 0.4475 -0.5569 14.999 -23.265 59.820 Match found in 1jag_c07 DEOXYGUANOSINE KINASE Pattern 1jag_c07 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- H 70 GLU matches A 29 GLU H 142 ARG matches A 25 ARG TRANSFORM 0.3069 -0.8414 -0.4447 0.8451 0.0260 0.5340 0.4377 0.5397 -0.7191 32.086 61.376 86.259 Match found in 1qk2_c03 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c03 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 221 ASP matches A 44 ASP B 401 ASP matches A 27 ASP TRANSFORM 0.1642 0.4774 -0.8632 -0.9461 -0.1715 -0.2749 0.2793 -0.8618 -0.4235 36.403 -13.926 -48.260 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 38 ALA B 66 LYS matches A 17 LYS TRANSFORM -0.7053 -0.3050 0.6400 -0.2866 0.9483 0.1361 0.6484 0.0874 0.7563 27.518 8.598 -27.580 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 0.0533 0.8798 0.4724 -0.3033 -0.4365 0.8471 -0.9514 0.1884 -0.2435 2.909 46.942 12.415 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 44 ASP A 275 GLU matches A 29 GLU TRANSFORM -0.9283 0.3554 -0.1094 -0.2474 -0.8098 -0.5320 0.2777 0.4668 -0.8396 1.267 0.628 12.116 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 0.4005 -0.5588 -0.7262 -0.8159 0.1431 -0.5602 -0.4170 -0.8168 0.3986 21.034 10.844 46.444 Match found in 1hrd_c02 GLUTAMATE DEHYDROGENASE Pattern 1hrd_c02 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- C 125 LYS matches A 2 LYS C 165 ASP matches A 82 ASP TRANSFORM 0.2323 -0.1401 -0.9625 -0.4900 -0.8717 0.0086 0.8402 -0.4697 0.2712 16.201 18.873 13.124 Match found in 1akd_c00 CYTOCHROME P450CAM Pattern 1akd_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- 251 ASP matches A 7 ASP 252 THR matches A 5 THR TRANSFORM -0.7812 0.5950 0.1889 -0.5424 -0.4971 -0.6773 0.3091 0.6316 -0.7110 19.743 39.205 14.449 Match found in 2thi_c01 THIAMINASE I Pattern 2thi_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 113 CYH matches A 63 CYH B 241 GLU matches A 29 GLU TRANSFORM 0.6485 0.7602 -0.0399 -0.7584 0.6497 0.0512 -0.0649 0.0029 -0.9979 12.939 24.169 38.243 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 87 GLU E 217 GLY matches A 88 GLY TRANSFORM -0.4013 0.2126 -0.8909 -0.3481 0.8643 0.3630 -0.8472 -0.4558 0.2729 26.383 51.480 22.825 Match found in 2ebn_c00 ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F1 Pattern 2ebn_c00 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- 130 ASP matches A 95 ASP 132 GLU matches A 96 GLU TRANSFORM 0.6130 0.5752 0.5416 0.7498 -0.6396 -0.1694 -0.2490 -0.5099 0.8234 -8.560 -3.290 71.588 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 82 ASP D 130 GLY matches A 80 GLY TRANSFORM -0.0671 0.9828 -0.1719 0.9889 0.0426 -0.1426 0.1328 0.1795 0.9747 32.522 -17.214 3.888 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 0.2797 -0.8153 0.5070 -0.8654 0.0146 0.5009 0.4158 0.5789 0.7015 43.983 18.716 100.790 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 12 LYS A 19 LEU matches A 13 LEU TRANSFORM 0.7904 -0.5840 -0.1848 0.5226 0.4856 0.7007 0.3195 0.6505 -0.6891 21.489 81.148 14.521 Match found in 2thi_c00 THIAMINASE I Pattern 2thi_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 113 CYH matches A 63 CYH A 241 GLU matches A 29 GLU TRANSFORM 0.0581 0.7037 0.7081 -0.8556 0.4005 -0.3278 0.5143 0.5868 -0.6254 29.995 308.348 205.817 Match found in 1fft_c02 UBIQUINOL OXIDASE Pattern 1fft_c02 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 286 GLU matches A 77 GLU A 362 LYS matches A 17 LYS TRANSFORM 0.0503 0.6986 0.7137 -0.8607 0.3928 -0.3238 0.5066 0.5980 -0.6211 -16.262 176.782 89.150 Match found in 1fft_c03 UBIQUINOL OXIDASE Pattern 1fft_c03 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- F 286 GLU matches A 77 GLU F 362 LYS matches A 17 LYS TRANSFORM -0.6320 -0.7114 -0.3073 -0.0588 -0.3514 0.9344 0.7727 -0.6086 -0.1803 5.584 -33.970 65.228 Match found in 1hrd_c01 GLUTAMATE DEHYDROGENASE Pattern 1hrd_c01 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- B 125 LYS matches A 2 LYS B 165 ASP matches A 82 ASP TRANSFORM 0.9606 0.2299 -0.1563 -0.0274 -0.4811 -0.8762 0.2767 -0.8460 0.4559 -8.322 24.434 2.125 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 44 ASP E 170 GLU matches A 29 GLU TRANSFORM 0.1000 -0.1194 0.9878 -0.5418 0.8262 0.1547 0.8346 0.5506 -0.0179 40.371 302.125 205.754 Match found in 1fft_c02 UBIQUINOL OXIDASE Pattern 1fft_c02 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 286 GLU matches A 87 GLU A 362 LYS matches A 17 LYS TRANSFORM 0.0893 -0.1226 0.9884 -0.5503 0.8211 0.1516 0.8302 0.5574 -0.0059 -5.902 170.532 89.136 Match found in 1fft_c03 UBIQUINOL OXIDASE Pattern 1fft_c03 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- F 286 GLU matches A 87 GLU F 362 LYS matches A 17 LYS TRANSFORM -0.6878 -0.0137 -0.7257 -0.1535 -0.9745 0.1639 0.7094 -0.2241 -0.6682 1.413 54.742 14.958 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 95 ASP 204 GLU matches A 96 GLU TRANSFORM -0.7521 -0.4401 -0.4906 0.6020 -0.1557 -0.7832 -0.2683 0.8843 -0.3821 29.328 0.142 46.362 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 87 GLU A 217 GLY matches A 88 GLY TRANSFORM 0.0750 -0.7936 0.6037 -0.1566 0.5886 0.7931 0.9848 0.1541 0.0801 18.306 41.476 19.327 Match found in 1qk2_c02 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c02 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 221 ASP matches A 23 ASP A 401 ASP matches A 27 ASP TRANSFORM 0.3793 -0.8173 -0.4337 0.8021 0.0568 0.5944 0.4612 0.5733 -0.6772 16.696 13.727 40.971 Match found in 1qk2_c02 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c02 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 221 ASP matches A 44 ASP A 401 ASP matches A 27 ASP TRANSFORM -0.9801 0.1775 -0.0886 0.0879 0.7889 0.6082 -0.1779 -0.5883 0.7888 3.382 2.806 71.037 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 82 ASP E 130 GLY matches A 80 GLY TRANSFORM 0.3113 -0.8835 0.3501 0.9102 0.1713 -0.3771 -0.2732 -0.4360 -0.8575 -12.353 8.921 85.294 Match found in 1hrd_c00 GLUTAMATE DEHYDROGENASE Pattern 1hrd_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 125 LYS matches A 2 LYS A 165 ASP matches A 82 ASP TRANSFORM 0.7522 -0.0551 0.6566 -0.2915 -0.9215 0.2566 -0.5909 0.3844 0.7093 0.082 70.614 31.192 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 48 ASP A 253 LEU matches A 76 LEU TRANSFORM -0.5370 0.5572 0.6334 -0.6571 0.1947 -0.7283 0.5291 0.8073 -0.2615 7.847 5.545 32.037 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 7 ASP A 204 GLU matches A 87 GLU TRANSFORM -0.8068 0.5296 -0.2619 -0.5439 -0.4928 0.6792 -0.2307 -0.6904 -0.6856 44.685 27.079 36.860 Match found in 1ex1_c00 BETA-D-GLUCAN EXOHYDROLASE ISOENZYME Pattern 1ex1_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 285 ASP matches A 23 ASP A 491 GLU matches A 29 GLU TRANSFORM 0.3584 -0.8183 -0.4493 0.9220 0.2347 0.3080 0.1466 0.5246 -0.8386 -7.919 -6.909 11.629 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 82 ASP A 130 GLY matches A 80 GLY TRANSFORM 0.0985 -0.9848 -0.1431 0.9935 0.0890 0.0710 0.0571 0.1491 -0.9872 -33.971 18.437 19.008 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 23 ASP A1136 ARG matches A 25 ARG TRANSFORM 0.0203 -0.2654 0.9639 0.6204 -0.7527 -0.2203 -0.7840 -0.6025 -0.1494 -7.607 -20.391 27.327 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 87 GLU B 217 GLY matches A 88 GLY TRANSFORM -0.7308 -0.3855 -0.5634 0.5438 0.1701 -0.8218 -0.4126 0.9069 -0.0853 75.893 5.901 58.579 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 28 GLU A 269 GLU matches A 77 GLU TRANSFORM -0.4241 -0.1516 0.8928 -0.2843 0.9583 0.0277 0.8598 0.2421 0.4495 11.941 -9.850 27.560 Match found in 2alr_c01 ALDEHYDE REDUCTASE Pattern 2alr_c01 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- 49 TYR matches A 60 TYR 79 LYS matches A 12 LYS TRANSFORM 0.3103 -0.8573 -0.4108 -0.9379 -0.2055 -0.2795 -0.1552 -0.4720 0.8678 -7.269 8.764 69.873 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 82 ASP F 130 GLY matches A 80 GLY TRANSFORM -0.2331 -0.2681 -0.9348 -0.9574 -0.1051 0.2689 0.1704 -0.9576 0.2322 29.877 11.985 -2.845 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 87 GLU F 217 GLY matches A 88 GLY TRANSFORM 0.3333 0.8190 0.4671 0.4819 -0.5738 0.6622 -0.8103 -0.0044 0.5860 44.132 91.041 32.094 Match found in 1ctn_c01 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- 313 ASP matches A 95 ASP 315 GLU matches A 96 GLU TRANSFORM 0.2327 -0.8176 0.5267 -0.5812 0.3174 0.7493 0.7798 0.4805 0.4013 -14.057 1.835 7.318 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 87 GLU D 217 GLY matches A 88 GLY TRANSFORM -0.4518 0.6513 -0.6097 -0.6592 0.2168 0.7200 -0.6011 -0.7272 -0.3314 66.240 16.168 51.233 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 57 GLU A 269 GLU matches A 96 GLU TRANSFORM -0.7563 -0.4187 -0.5027 -0.0862 -0.6978 0.7110 0.6485 -0.5811 -0.4917 35.241 2.462 63.962 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 28 GLU B 269 GLU matches A 77 GLU TRANSFORM -0.5504 0.7374 0.3916 -0.4911 -0.6652 0.5624 -0.6752 -0.1172 -0.7283 45.642 37.150 52.256 Match found in 1qk2_c02 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c02 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 221 ASP matches A 27 ASP A 401 ASP matches A 23 ASP TRANSFORM 0.9621 -0.2710 0.0310 0.1384 0.5830 0.8006 0.2351 0.7659 -0.5984 3.588 2.828 -6.061 Match found in 3hde_o03 LYSOZYME Pattern 3hde_o03 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- D 44 ASP matches A 23 ASP D 50 THR matches A 30 THR TRANSFORM -0.3528 0.7957 0.4923 -0.6367 0.1813 -0.7495 0.6856 0.5779 -0.4427 169.348 110.621 -18.924 Match found in 2qf7_c00 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 549 ASP matches A 23 ASP A 655 ASP matches A 7 ASP TRANSFORM 0.2502 -0.9673 0.0405 0.7976 0.1822 -0.5750 -0.5488 -0.1762 -0.8172 27.183 9.883 23.901 Match found in 1d2h_c00 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 175 LYS matches A 12 LYS A 242 TYR matches A 60 TYR TRANSFORM -0.8465 -0.2116 -0.4885 0.0715 -0.9545 0.2895 0.5275 -0.2102 -0.8231 46.030 69.812 41.431 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 87 GLU A 268 THR matches A 5 THR TRANSFORM -0.0750 -0.9858 0.1501 0.0932 -0.1568 -0.9832 -0.9928 0.0598 -0.1036 41.235 0.243 29.769 Match found in 1rql_c00 PHOSPHONOACETALDEHYDE HYDROLASE Pattern 1rql_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 126 THR matches A 30 THR A 160 ARG matches A 25 ARG TRANSFORM -0.6376 0.6720 -0.3767 -0.6069 -0.7394 -0.2916 0.4745 -0.0426 -0.8792 33.477 64.972 67.444 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 82 ASP A 350 LEU matches A 50 LEU TRANSFORM 0.2683 -0.5195 -0.8112 0.4650 0.8073 -0.3632 -0.8436 0.2798 -0.4582 31.338 13.365 7.001 Match found in 1agm_c00 GLUCOAMYLASE-471 (GLUCAN 1,4-ALPHA-G Pattern 1agm_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- 179 GLU matches A 8 GLU 400 GLU matches A 15 GLU TRANSFORM 0.4322 -0.0160 -0.9016 -0.8184 0.4129 -0.3996 -0.3786 -0.9107 -0.1653 23.430 37.303 -8.171 Match found in 2pec_c00 PECTATE LYASE C (PLC) (E.C.4.2.2.2) Pattern 2pec_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- 131 ASP matches A 23 ASP 218 ARG matches A 68 ARG TRANSFORM 0.1662 -0.6720 0.7217 0.9861 0.1187 -0.1166 0.0073 -0.7310 -0.6823 48.633 -28.455 40.783 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 95 ASP A 104 GLY matches A 94 GLY TRANSFORM 0.1351 -0.9493 -0.2839 -0.7861 0.0717 -0.6139 -0.6031 -0.3061 0.7366 -0.133 10.297 8.054 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 3 SER 360 GLU matches A 87 GLU TRANSFORM -0.2367 0.9329 -0.2715 -0.1387 0.2442 0.9598 -0.9616 -0.2648 -0.0716 25.622 49.518 85.780 Match found in 1m53_c01 ISOMALTULOSE SYNTHASE Pattern 1m53_c01 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- A 241 ASP matches A 95 ASP A 295 GLU matches A 96 GLU TRANSFORM -0.4226 0.6510 -0.6305 0.9062 0.2920 -0.3059 0.0150 0.7006 0.7134 25.597 0.344 75.899 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 57 GLU B 269 GLU matches A 96 GLU TRANSFORM 0.0430 0.9923 -0.1166 0.9507 -0.0765 -0.3005 0.3071 0.0979 0.9466 94.948 83.863 133.941 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 87 GLU D 172 GLY matches A 88 GLY