*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9963 -0.0843 0.0182 0.0603 -0.5304 0.8456 0.0616 -0.8436 -0.5335 81.042 62.767 52.995 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 101 GLY B 17 GLN matches B 129 GLN B 140 GLU matches B 9 GLU TRANSFORM -0.4639 -0.7892 -0.4025 0.7353 -0.0896 -0.6718 -0.4941 0.6076 -0.6218 33.471 -0.571 -11.990 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 73 GLY 169 GLU matches B 63 GLU TRANSFORM -0.7793 -0.6091 -0.1474 -0.3868 0.6526 -0.6515 -0.4930 0.4507 0.7442 49.068 3.538 -50.742 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 31 ASP A 147 THR matches A 28 THR A 294 ASP matches A 31 ASP TRANSFORM 0.8269 0.5391 -0.1600 0.5195 -0.8412 -0.1499 0.2154 -0.0409 0.9757 -25.892 48.974 -42.876 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 31 ASP A 147 THR matches B 28 THR A 294 ASP matches B 31 ASP TRANSFORM -0.7156 0.0477 -0.6968 0.6972 0.1091 -0.7085 -0.0422 0.9929 0.1113 88.846 29.508 2.443 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 68 SER A 239 VAL matches B 25 VAL A 413 ASN matches B 21 ASN TRANSFORM 0.7160 -0.0624 0.6953 0.6964 0.1337 -0.7051 0.0490 -0.9891 -0.1391 17.304 -6.061 52.531 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 68 SER B 239 VAL matches B 25 VAL B 413 ASN matches B 21 ASN TRANSFORM 0.8802 0.4569 -0.1285 -0.4016 0.8613 0.3113 -0.2529 0.2224 -0.9416 -18.856 -18.449 26.752 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 20 GLU A 67 ARG matches A 72 ARG A 86 HIS matches A 13 HIS TRANSFORM 0.8087 -0.0557 -0.5855 -0.5879 -0.1086 -0.8016 0.0189 -0.9925 0.1205 70.316 60.720 90.794 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 68 SER A 239 VAL matches A 25 VAL A 413 ASN matches A 21 ASN TRANSFORM -0.8092 0.0704 0.5833 -0.5872 -0.1332 -0.7984 -0.0215 0.9886 -0.1491 34.531 27.345 -35.281 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 68 SER B 239 VAL matches A 25 VAL B 413 ASN matches A 21 ASN TRANSFORM 0.8878 -0.1290 -0.4417 0.0145 -0.9515 0.3072 0.4600 0.2792 0.8429 43.770 46.963 -1.847 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 101 GLY B 17 GLN matches A 157 GLN B 140 GLU matches A 9 GLU TRANSFORM 0.8444 -0.0008 -0.5358 -0.5173 -0.2613 -0.8149 0.1393 -0.9653 0.2210 20.026 61.073 152.781 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 109 LYS A 41 LYS matches A 108 LYS A 42 ILE matches A 110 ILE TRANSFORM 0.3825 0.9067 0.1778 -0.9200 0.3559 0.1640 -0.0854 0.2263 -0.9703 -62.151 8.223 -19.569 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 43 GLU A 61 GLU matches B 9 GLU A 162 HIS matches B 13 HIS TRANSFORM -0.8096 0.1760 -0.5600 -0.0685 0.9191 0.3880 -0.5830 -0.3525 0.7321 54.994 -33.611 44.775 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 101 GLY B 17 GLN matches B 157 GLN B 140 GLU matches B 9 GLU TRANSFORM -0.4663 0.3760 -0.8007 -0.4171 -0.8917 -0.1758 0.7801 -0.2520 -0.5726 7.732 66.590 61.542 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 95 GLU C 226 THR matches A 104 THR C 229 LYS matches A 108 LYS TRANSFORM -0.9146 0.3871 0.1165 0.4023 0.9001 0.1673 0.0401 -0.1999 0.9790 11.263 76.636 67.818 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 95 GLU A 226 THR matches A 104 THR A 229 LYS matches A 108 LYS TRANSFORM 0.6011 0.7385 -0.3054 -0.7859 0.4770 -0.3936 0.1450 -0.4766 -0.8671 -5.993 88.905 64.106 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 95 GLU B 226 THR matches A 104 THR B 229 LYS matches A 108 LYS TRANSFORM 0.1481 0.7799 0.6081 0.7945 -0.4600 0.3964 -0.5889 -0.4245 0.6878 2.878 54.086 78.393 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 95 GLU D 226 THR matches A 104 THR D 229 LYS matches A 108 LYS TRANSFORM -0.3718 0.9281 -0.0182 0.8010 0.3109 -0.5116 0.4691 0.2048 0.8591 -17.470 16.274 11.756 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 68 SER B 69 ALA matches A 22 ALA B 241 ASN matches A 21 ASN TRANSFORM 0.3292 -0.9432 0.0451 -0.6862 -0.2718 -0.6747 -0.6486 -0.1911 0.7367 55.597 65.387 48.258 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 68 SER B 69 ALA matches B 22 ALA B 241 ASN matches B 21 ASN TRANSFORM 0.9955 0.0537 0.0778 -0.0935 0.4340 0.8961 -0.0144 0.8993 -0.4370 42.362 19.655 -21.090 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 101 GLY B 17 GLN matches A 129 GLN B 140 GLU matches A 9 GLU TRANSFORM 0.1151 -0.4815 -0.8688 0.5030 -0.7260 0.4690 0.8566 0.4910 -0.1586 58.681 84.044 125.430 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 101 GLY F 144 GLU matches A 128 GLU F 164 GLU matches A 103 GLU TRANSFORM -0.8298 0.0833 -0.5518 0.5577 0.0875 -0.8254 0.0205 0.9927 0.1191 42.092 29.044 63.226 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 109 LYS A 41 LYS matches B 108 LYS A 42 ILE matches B 110 ILE TRANSFORM 0.9137 -0.2243 -0.3388 -0.1876 0.5068 -0.8414 -0.3604 -0.8324 -0.4210 41.679 87.248 159.290 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 101 GLY C 144 GLU matches A 128 GLU C 164 GLU matches A 103 GLU TRANSFORM 0.4165 0.9078 -0.0502 0.6470 -0.2572 0.7178 -0.6386 0.3314 0.6945 59.226 82.423 180.717 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 101 GLY E 144 GLU matches A 128 GLU E 164 GLU matches A 103 GLU TRANSFORM -0.9612 0.0532 0.2707 0.2117 -0.4868 0.8474 -0.1769 -0.8719 -0.4567 105.295 97.074 153.520 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 101 GLY D 144 GLU matches A 128 GLU D 164 GLU matches A 103 GLU TRANSFORM -0.0059 0.5685 0.8227 -0.4919 0.7146 -0.4973 0.8706 0.4076 -0.2754 82.648 100.841 123.421 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 101 GLY B 144 GLU matches A 128 GLU B 164 GLU matches A 103 GLU TRANSFORM 0.6893 0.2755 0.6700 -0.4181 0.9066 0.0574 0.5916 0.3197 -0.7401 41.984 -33.576 -32.063 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 101 GLY B 17 GLN matches B 154 GLN B 140 GLU matches B 103 GLU TRANSFORM -0.6794 0.6393 0.3602 -0.6742 -0.3502 -0.6503 0.2896 0.6846 -0.6689 1.229 11.173 30.381 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 40 GLU B 89 GLU matches A 36 GLU B 120 SER matches A 93 SER TRANSFORM -0.3259 0.6543 -0.6824 0.1076 -0.6914 -0.7144 0.9393 0.3062 -0.1550 -56.879 27.507 45.423 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 151 GLU A 89 GLU matches A 75 GLU A 120 SER matches A 77 SER TRANSFORM -0.8985 0.3719 -0.2332 -0.3448 -0.2692 0.8993 -0.2717 -0.8884 -0.3701 15.083 39.100 61.820 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches B 129 GLN A 11 ASN matches B 160 ASN A 13 ARG matches B 162 ARG