*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7622 -0.3204 -0.5625 0.5949 -0.6894 -0.4134 -0.2553 -0.6497 0.7160 52.860 20.850 -32.073 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 76 HIS 67 GLY matches A 57 GLY TRANSFORM -0.7864 0.3723 0.4929 0.6013 0.6442 0.4727 -0.1415 0.6681 -0.7305 -9.910 -54.235 -13.073 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 76 HIS 67 GLY matches B 57 GLY TRANSFORM -0.7767 -0.2020 -0.5966 0.5714 -0.6246 -0.5324 -0.2651 -0.7544 0.6006 52.433 27.488 -21.938 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 76 HIS 67 GLY matches A 56 GLY TRANSFORM -0.7204 0.6480 -0.2472 -0.5824 -0.7588 -0.2917 -0.3766 -0.0662 0.9240 47.211 -43.382 -165.666 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.7858 -0.5978 0.1585 -0.5568 0.7954 0.2394 -0.2692 0.0999 -0.9579 67.876 -110.782 -95.496 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 23 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.8152 0.2573 0.5188 0.5595 0.5812 0.5909 -0.1494 0.7720 -0.6178 -5.910 -53.199 -18.439 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 76 HIS 67 GLY matches B 56 GLY TRANSFORM -0.9966 0.0481 0.0669 0.0728 0.8942 0.4418 -0.0385 0.4451 -0.8946 49.971 -157.194 -118.210 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 59 GLY B 183 GLY matches B 57 GLY TRANSFORM 0.3498 0.9086 -0.2282 0.5665 -0.3991 -0.7210 -0.7462 0.1229 -0.6543 -15.389 4.155 91.779 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 22 TYR B 40 ASP matches B 64 ASP B 103 ASP matches B 104 ASP TRANSFORM 0.2766 -0.9266 0.2548 0.5336 0.3686 0.7612 -0.7992 -0.0745 0.5964 19.468 -78.121 47.147 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 22 TYR B 40 ASP matches A 64 ASP B 103 ASP matches A 104 ASP TRANSFORM 0.4625 -0.8862 0.0274 0.8733 0.4607 0.1586 -0.1532 -0.0494 0.9870 45.930 -128.985 -172.775 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.1379 -0.6691 0.7303 -0.4733 -0.6922 -0.5448 0.8701 -0.2705 -0.4121 21.984 -34.731 -116.495 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 23 GLY TRANSFORM 0.3390 -0.1216 -0.9329 0.2389 -0.9480 0.2104 -0.9099 -0.2942 -0.2923 30.617 23.975 52.444 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 90 PRO A 272 LEU matches B 100 LEU A 276 ARG matches B 99 ARG TRANSFORM 0.0611 0.7397 -0.6702 -0.5288 -0.5455 -0.6503 -0.8466 0.3941 0.3578 12.354 78.979 72.100 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 104 ASP A 265 GLU matches B 68 GLU A 369 ASP matches B 64 ASP TRANSFORM -0.0686 -0.7300 0.6799 -0.5481 0.5971 0.5857 -0.8336 -0.3325 -0.4411 1.877 -4.425 125.693 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 104 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 64 ASP TRANSFORM 0.7248 -0.5773 0.3760 0.5855 0.8038 0.1053 -0.3631 0.1438 0.9206 22.849 -152.466 -173.650 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 23 GLY TRANSFORM 0.5663 0.8242 0.0047 0.8214 -0.5638 -0.0861 -0.0683 0.0526 -0.9963 -4.270 -87.803 -95.969 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 57 GLY B 183 GLY matches B 56 GLY TRANSFORM 0.2740 0.9185 -0.2851 -0.5634 0.3935 0.7264 0.7794 -0.0384 0.6253 -13.439 -41.474 50.853 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 22 TYR A 40 ASP matches B 64 ASP A 103 ASP matches B 104 ASP TRANSFORM 0.1962 -0.9316 0.3059 -0.5299 -0.3633 -0.7663 0.8250 -0.0118 -0.5650 17.503 40.905 98.111 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 22 TYR A 40 ASP matches A 64 ASP A 103 ASP matches A 104 ASP TRANSFORM -0.6506 -0.7145 -0.2575 0.2219 -0.5031 0.8352 -0.7263 0.4863 0.4859 95.665 1.045 -25.385 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 16 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 24 ASP TRANSFORM 0.3183 -0.7960 -0.5149 0.5082 0.6018 -0.6161 0.8003 -0.0656 0.5961 90.231 -103.624 -177.184 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 18 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 23 GLY TRANSFORM -0.6126 0.7598 0.2177 0.3089 0.4837 -0.8189 -0.7275 -0.4344 -0.5311 32.892 38.547 43.219 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 16 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 24 ASP TRANSFORM 0.9570 -0.0170 -0.2896 -0.2857 0.1166 -0.9512 0.0499 0.9930 0.1068 13.216 80.282 47.853 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 64 ASP A 279 GLU matches B 14 GLU A 369 ASP matches A 104 ASP TRANSFORM 0.7984 0.5306 -0.2847 0.5390 -0.8405 -0.0551 -0.2685 -0.1095 -0.9570 16.531 -97.246 -91.258 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 23 GLY TRANSFORM 0.7303 0.3875 -0.5626 -0.6168 0.0198 -0.7869 -0.2938 0.9217 0.2535 17.018 79.738 47.295 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 64 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 104 ASP TRANSFORM 0.2082 0.6886 -0.6947 -0.4683 0.6937 0.5473 0.8587 0.2114 0.4668 40.329 -119.527 -166.699 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 23 GLY TRANSFORM 0.6331 -0.4491 0.6305 -0.6966 0.0247 0.7170 -0.3376 -0.8931 -0.2972 -5.903 19.330 123.220 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 64 ASP A 265 GLU matches B 68 GLU A 369 ASP matches B 104 ASP TRANSFORM 0.9313 -0.0417 0.3619 -0.3643 -0.0963 0.9263 -0.0038 -0.9945 -0.1049 -12.411 11.027 115.268 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 64 ASP A 279 GLU matches A 14 GLU A 369 ASP matches B 104 ASP TRANSFORM -0.6124 0.0914 -0.7852 0.6381 -0.5292 -0.5593 -0.4667 -0.8436 0.2657 45.883 30.725 53.158 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 4 ARG 229 SER matches B 114 SER 325 GLU matches B 68 GLU TRANSFORM -0.4979 0.5068 -0.7038 -0.1271 -0.8454 -0.5189 -0.8579 -0.1688 0.4853 26.348 139.117 42.445 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 40 HIS A 200 ASP matches A 64 ASP A 229 LYS matches B 108 LYS TRANSFORM 0.5132 0.3762 -0.7714 0.1264 0.8559 0.5015 0.8489 -0.3549 0.3917 38.275 4.660 59.787 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 40 HIS C 200 ASP matches A 64 ASP C 229 LYS matches B 108 LYS TRANSFORM -0.9017 -0.4318 0.0245 0.0893 -0.1305 0.9874 -0.4231 0.8925 0.1562 105.677 -5.530 32.536 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 66 SER A 239 VAL matches B 7 VAL A 413 ASN matches B 9 ASN TRANSFORM -0.6106 -0.6821 -0.4025 -0.0100 -0.5015 0.8651 -0.7919 0.5323 0.2993 49.176 26.583 35.078 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 40 HIS D 200 ASP matches A 64 ASP D 229 LYS matches B 108 LYS TRANSFORM 0.4023 -0.8028 -0.4401 0.0084 0.4839 -0.8751 0.9155 0.3484 0.2014 53.711 117.646 44.506 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 40 HIS B 200 ASP matches A 64 ASP B 229 LYS matches B 108 LYS TRANSFORM 0.7472 0.5842 -0.3169 0.6037 -0.7960 -0.0440 -0.2780 -0.1584 -0.9474 -2.091 10.623 61.572 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 47 HIS B 163 ALA matches A 41 ALA B 182 SER matches A 42 SER TRANSFORM 0.8153 -0.0409 0.5776 0.0710 0.9970 -0.0296 -0.5746 0.0652 0.8158 -26.366 20.720 10.540 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 51 SER B 69 ALA matches A 53 ALA B 241 ASN matches B 9 ASN TRANSFORM 0.9086 0.4168 -0.0255 0.0811 -0.1161 0.9899 0.4097 -0.9015 -0.1393 -0.003 -40.149 22.230 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 66 SER B 239 VAL matches B 7 VAL B 413 ASN matches B 9 ASN TRANSFORM -0.6169 0.7287 -0.2975 0.7231 0.3754 -0.5799 -0.3109 -0.5728 -0.7584 45.948 35.132 64.055 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 242 GLU matches A 68 GLU 329 ASP matches B 61 ASP TRANSFORM -0.8607 0.4975 -0.1082 0.1986 0.1323 -0.9711 -0.4688 -0.8573 -0.2127 83.403 65.045 99.119 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 66 SER A 239 VAL matches A 7 VAL A 413 ASN matches A 9 ASN TRANSFORM -0.6550 -0.0236 0.7552 0.6163 0.5616 0.5521 -0.4372 0.8271 -0.3533 -13.712 -44.813 30.254 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 4 ARG 229 SER matches A 114 SER 325 GLU matches A 68 GLU TRANSFORM -0.7646 -0.5989 0.2380 -0.6316 0.6229 -0.4616 0.1282 -0.5033 -0.8545 38.843 43.333 81.182 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 74 GLU A 319 ASP matches A 70 ASP A 359 ARG matches B 4 ARG TRANSFORM -0.6024 -0.4694 0.6456 -0.1165 0.8519 0.5107 -0.7896 0.2324 -0.5679 1.239 47.475 72.730 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches B 40 HIS A 200 ASP matches B 64 ASP A 229 LYS matches A 108 LYS TRANSFORM 0.4035 -0.4140 0.8160 0.1132 -0.8623 -0.4935 0.9080 0.2915 -0.3011 -1.879 95.542 68.382 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches B 40 HIS C 200 ASP matches B 64 ASP C 229 LYS matches A 108 LYS TRANSFORM -0.5964 0.7249 0.3447 0.1145 0.5019 -0.8573 -0.7945 -0.4718 -0.3823 -22.544 65.830 92.189 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches B 40 HIS D 200 ASP matches B 64 ASP D 229 LYS matches A 108 LYS TRANSFORM 0.4136 0.7703 0.4854 -0.1159 -0.4842 0.8672 0.9030 -0.4150 -0.1110 -30.067 76.554 79.697 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches B 40 HIS B 200 ASP matches B 64 ASP B 229 LYS matches A 108 LYS TRANSFORM -0.6881 -0.6877 0.2314 0.6301 -0.4082 0.6606 -0.3598 0.6004 0.7142 66.582 8.535 -29.459 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches B 68 GLU 329 ASP matches A 61 ASP TRANSFORM 0.8686 -0.4831 0.1100 0.1895 0.1188 -0.9747 0.4578 0.8674 0.1948 21.288 31.494 -43.528 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 66 SER B 239 VAL matches A 7 VAL B 413 ASN matches A 9 ASN TRANSFORM -0.9379 -0.3451 -0.0348 0.2284 -0.6900 0.6868 -0.2610 0.6362 0.7260 63.203 9.884 -21.230 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 16 ALA A 328 ASP matches B 33 ASP TRANSFORM 0.8744 -0.0219 -0.4847 -0.0046 -0.9993 0.0367 -0.4852 -0.0299 -0.8739 15.585 77.297 80.874 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 51 SER B 69 ALA matches B 53 ALA B 241 ASN matches A 9 ASN TRANSFORM -0.2369 0.6697 -0.7038 -0.6022 0.4672 0.6473 0.7624 0.5772 0.2926 0.627 18.780 -57.029 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 34 HIS B 646 ASP matches B 33 ASP B 739 GLY matches A 56 GLY TRANSFORM -0.7542 -0.6565 0.0173 0.0145 0.0096 0.9998 -0.6565 0.7543 0.0023 76.799 -11.457 3.641 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches A 45 GLU 329 ASP matches A 61 ASP TRANSFORM 0.3348 -0.4708 -0.8163 0.2106 -0.8070 0.5518 -0.9184 -0.3566 -0.1711 14.583 8.693 2.869 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 47 HIS B 80 GLU matches A 45 GLU B 223 ARG matches B 17 ARG TRANSFORM -0.9062 0.4205 -0.0447 0.3381 0.6568 -0.6740 -0.2541 -0.6259 -0.7374 40.696 24.805 75.225 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 16 ALA A 328 ASP matches A 33 ASP TRANSFORM 0.7884 -0.3079 -0.5326 0.2297 -0.6558 0.7191 -0.5707 -0.6893 -0.4463 94.020 -27.723 66.813 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 40 HIS A 50 GLU matches A 14 GLU A 113 GLN matches A 19 GLN TRANSFORM 0.8713 -0.2164 -0.4405 -0.2098 0.6471 -0.7330 0.4436 0.7311 0.5184 85.546 23.401 -36.088 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 40 HIS C 50 GLU matches A 14 GLU C 113 GLN matches A 19 GLN TRANSFORM -0.8015 0.2301 0.5519 -0.4435 -0.8479 -0.2906 0.4011 -0.4777 0.7816 19.517 41.005 -16.709 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 40 HIS B 50 GLU matches A 14 GLU B 113 GLN matches A 19 GLN TRANSFORM -0.8015 0.2301 0.5519 -0.4435 -0.8479 -0.2906 0.4011 -0.4777 0.7816 19.517 41.005 -16.709 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 40 HIS B 50 GLU matches A 14 GLU B 113 GLN matches A 19 GLN TRANSFORM -0.3441 -0.6214 0.7039 -0.6070 -0.4247 -0.6717 0.7163 -0.6584 -0.2311 -17.903 98.676 1.475 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 34 HIS B 646 ASP matches A 33 ASP B 739 GLY matches B 56 GLY TRANSFORM -0.7645 -0.3616 0.5336 -0.4450 -0.3029 -0.8428 0.4663 -0.8818 0.0707 -46.290 48.573 -1.081 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 34 HIS A 197 ASP matches A 33 ASP A 223 ALA matches A 41 ALA TRANSFORM -0.8609 0.2891 0.4186 0.4300 0.8532 0.2951 -0.2719 0.4341 -0.8589 25.963 -46.819 58.077 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 40 HIS D 50 GLU matches A 14 GLU D 113 GLN matches A 19 GLN TRANSFORM 0.7717 0.3492 -0.5315 0.3662 0.4392 0.8204 0.5199 -0.8277 0.2111 -47.299 -54.356 -9.228 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 34 HIS B 197 ASP matches A 33 ASP B 223 ALA matches A 41 ALA TRANSFORM 0.6973 -0.5407 0.4705 0.5874 0.8073 0.0572 -0.4108 0.2365 0.8805 -0.041 -39.148 -21.579 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 47 HIS B 163 ALA matches B 41 ALA B 182 SER matches B 42 SER TRANSFORM -0.2517 0.1161 -0.9608 -0.0457 0.9903 0.1316 0.9667 0.0770 -0.2439 81.349 1.638 3.488 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 53 ALA A 257 ALA matches B 11 ALA A 328 ASP matches A 64 ASP TRANSFORM -0.3373 -0.0876 0.9373 -0.0993 -0.9868 -0.1279 0.9361 -0.1362 0.3242 11.030 70.725 -13.114 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 53 ALA A 257 ALA matches A 11 ALA A 328 ASP matches B 64 ASP TRANSFORM 0.7501 0.2569 0.6095 0.3583 0.6168 -0.7009 -0.5559 0.7440 0.3706 31.478 -9.220 -8.610 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 40 HIS A 50 GLU matches B 14 GLU A 113 GLN matches B 19 GLN TRANSFORM -0.3097 -0.9252 -0.2192 0.0225 0.2233 -0.9745 0.9506 -0.3068 -0.0483 36.297 63.308 8.509 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 99 ARG 229 SER matches A 58 SER 325 GLU matches A 93 GLU TRANSFORM -0.7546 -0.1789 -0.6314 -0.4003 0.8879 0.2268 0.5200 0.4239 -0.7416 79.038 -31.542 17.000 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 40 HIS B 50 GLU matches B 14 GLU B 113 GLN matches B 19 GLN TRANSFORM -0.7546 -0.1789 -0.6314 -0.4003 0.8879 0.2268 0.5200 0.4239 -0.7416 79.038 -31.542 17.000 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 40 HIS B 50 GLU matches B 14 GLU B 113 GLN matches B 19 GLN TRANSFORM -0.0311 -0.8091 0.5868 -0.4807 -0.5026 -0.7185 0.8763 -0.3044 -0.3733 49.901 80.675 22.601 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 53 ALA A 257 ALA matches A 11 ALA A 328 ASP matches B 61 ASP TRANSFORM 0.8345 0.1565 0.5283 -0.3393 -0.6094 0.7166 0.4341 -0.7772 -0.4555 35.643 3.233 47.853 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 40 HIS C 50 GLU matches B 14 GLU C 113 GLN matches B 19 GLN TRANSFORM -0.2841 0.9410 0.1837 -0.0868 -0.2160 0.9725 0.9549 0.2603 0.1430 -34.948 -1.838 -16.131 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 99 ARG 229 SER matches B 58 SER 325 GLU matches B 93 GLU TRANSFORM -0.0948 -0.9650 -0.2446 0.9333 -0.1716 0.3154 -0.3463 -0.1984 0.9169 40.153 26.637 -33.046 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 34 HIS A 646 ASP matches B 33 ASP A 739 GLY matches A 56 GLY