*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3612 0.0097 -0.9324 -0.6171 -0.7472 -0.2468 0.6991 -0.6645 0.2639 27.928 94.509 39.051 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 23 LEU A 133 GLU matches A 116 GLU TRANSFORM -0.8331 0.0315 -0.5522 -0.5517 0.0260 0.8337 -0.0406 -0.9992 0.0043 88.344 63.671 80.567 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 23 LEU A 133 GLU matches A 116 GLU TRANSFORM -0.9550 0.1126 0.2743 0.2839 0.0805 0.9555 -0.0855 -0.9904 0.1089 111.394 11.999 58.168 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 97 GLN C1091 LEU matches A 23 LEU C1133 GLU matches A 116 GLU TRANSFORM 0.4186 -0.2035 -0.8851 0.9078 0.0673 0.4139 0.0246 0.9768 -0.2129 77.119 -4.141 46.008 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 97 GLN B 591 LEU matches A 23 LEU B 633 GLU matches A 116 GLU TRANSFORM -0.2993 0.1872 -0.9356 -0.8056 0.4759 0.3529 -0.5113 -0.8593 -0.0083 97.250 46.704 28.537 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 10 GLY B 17 GLN matches A 6 GLN B 140 GLU matches A 9 GLU TRANSFORM -0.9763 -0.0839 -0.1996 -0.1970 -0.0379 0.9797 0.0897 -0.9958 -0.0205 154.517 39.479 61.183 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 62 LYS D 25 THR matches A 82 THR D 27 SER matches A 30 SER TRANSFORM -0.6398 0.7325 0.2326 -0.7071 -0.6796 0.1952 -0.3011 0.0396 -0.9528 68.277 81.140 100.758 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 6 GLN A 91 LEU matches A 1 LEU A 133 GLU matches A 9 GLU TRANSFORM -0.3526 -0.2949 0.8881 0.5993 -0.8000 -0.0277 -0.7187 -0.5224 -0.4589 42.265 11.359 108.343 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 6 GLN A 91 LEU matches A 1 LEU A 133 GLU matches A 9 GLU TRANSFORM 0.2805 -0.7563 0.5911 0.7162 -0.2451 -0.6534 -0.6390 -0.6066 -0.4729 39.712 11.066 80.712 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 6 GLN C1091 LEU matches A 1 LEU C1133 GLU matches A 9 GLU TRANSFORM -0.7638 0.6427 0.0595 0.3253 0.4630 -0.8245 0.5574 0.6104 0.5627 127.101 46.504 21.755 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 6 GLN B 591 LEU matches A 1 LEU B 633 GLU matches A 9 GLU TRANSFORM 0.1919 0.9191 0.3441 0.4422 0.2320 -0.8664 0.8761 -0.3184 0.3619 21.233 65.815 -32.353 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 186 HIS A 105 GLU matches A 160 GLU A 109 HIS matches A 161 HIS TRANSFORM 0.9922 0.1135 0.0510 0.1140 -0.9935 -0.0073 -0.0499 -0.0131 0.9987 -72.929 43.141 18.891 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 134 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 10 GLY TRANSFORM 0.6011 -0.4915 0.6301 -0.3048 0.5879 0.7493 0.7388 0.6425 -0.2035 -83.397 -12.595 -36.923 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 134 HIS B 646 ASP matches A 136 ASP B 739 GLY matches A 10 GLY TRANSFORM 0.4354 -0.8130 0.3866 -0.8823 -0.3000 0.3627 0.1789 0.4990 0.8479 17.657 29.390 -45.366 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 161 HIS A 105 GLU matches A 160 GLU A 109 HIS matches A 186 HIS TRANSFORM 0.7571 -0.4488 0.4748 0.4867 0.8722 0.0483 0.4358 -0.1945 -0.8788 -54.692 31.652 31.632 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 18 ILE A 106 HIS matches A 134 HIS A 142 ASP matches A 19 ASP TRANSFORM -0.5211 -0.7464 0.4139 0.2553 -0.5990 -0.7590 -0.8144 0.2898 -0.5027 21.283 8.718 51.409 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 134 HIS C 646 ASP matches A 136 ASP C 739 GLY matches A 10 GLY TRANSFORM 0.4735 0.2058 -0.8564 -0.6063 -0.6291 -0.4865 0.6389 -0.7496 0.1731 56.527 108.351 122.884 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 10 GLY F 144 GLU matches A 9 GLU F 164 GLU matches A 12 GLU TRANSFORM -0.8909 0.4365 -0.1256 -0.1217 -0.4959 -0.8598 0.4376 0.7507 -0.4949 42.034 22.194 -27.499 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches A 119 GLY 169 GLU matches A 123 GLU TRANSFORM -0.4704 0.8066 0.3578 -0.8703 -0.4910 -0.0373 -0.1456 0.3290 -0.9330 98.668 119.408 161.129 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 10 GLY D 144 GLU matches A 9 GLU D 164 GLU matches A 12 GLU TRANSFORM 0.4262 -0.7319 -0.5318 0.8816 0.4679 0.0625 -0.2030 0.4954 -0.8446 49.824 64.727 164.641 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 10 GLY C 144 GLU matches A 9 GLU C 164 GLU matches A 12 GLU TRANSFORM -0.3612 -0.3114 0.8790 0.6170 0.6270 0.4756 0.6992 -0.7141 0.0344 83.978 76.534 120.777 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 10 GLY B 144 GLU matches A 9 GLU B 164 GLU matches A 12 GLU TRANSFORM 0.6430 -0.3803 0.6648 -0.5126 -0.8586 0.0046 -0.5690 0.3437 0.7470 46.354 103.077 178.021 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 10 GLY E 144 GLU matches A 9 GLU E 164 GLU matches A 12 GLU TRANSFORM 0.4014 -0.7970 -0.4513 -0.8885 -0.2190 -0.4033 -0.2226 -0.5628 0.7960 53.503 68.714 15.275 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 114 GLU A 156 GLU matches A 116 GLU A 194 ASN matches A 107 ASN TRANSFORM -0.4902 -0.8654 0.1037 -0.8572 0.5002 0.1223 0.1577 0.0290 0.9871 54.945 132.239 45.243 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 46 GLU B 226 THR matches A 22 THR B 229 LYS matches A 20 LYS TRANSFORM -0.7857 0.2353 0.5722 0.5265 0.7400 0.4186 0.3249 -0.6301 0.7053 51.305 3.419 53.742 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 46 GLU C 226 THR matches A 22 THR C 229 LYS matches A 20 LYS TRANSFORM -0.3867 -0.4332 -0.8142 0.8481 -0.5137 -0.1295 0.3622 0.7406 -0.5660 49.321 11.902 33.581 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 46 GLU D 226 THR matches A 22 THR D 229 LYS matches A 20 LYS TRANSFORM -0.6532 0.6772 -0.3386 -0.5423 -0.7306 -0.4150 0.5284 0.0874 -0.8445 37.988 140.589 33.977 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 46 GLU A 226 THR matches A 22 THR A 229 LYS matches A 20 LYS