*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0935 -0.4616 0.8821 0.9912 0.0407 0.1263 0.0942 -0.8861 -0.4538 53.939 -145.111 -100.872 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 33 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 37 GLY TRANSFORM 0.4485 0.5525 -0.7026 0.7908 -0.6116 0.0238 0.4166 0.5662 0.7112 -24.127 24.728 39.469 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 112 ASP A 208 HIS matches A 42 HIS C 104 HIS matches A 43 HIS TRANSFORM 0.9953 0.0770 -0.0594 -0.0959 0.8774 -0.4700 -0.0159 -0.4735 -0.8807 3.775 -26.579 32.545 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 17 ALA A 257 ALA matches A 15 ALA A 328 ASP matches A 9 ASP TRANSFORM 0.3698 0.9171 -0.1488 0.5548 -0.3465 -0.7564 0.7452 -0.1972 0.6370 -33.719 43.043 -24.987 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 112 ASP A 739 GLY matches A 37 GLY TRANSFORM 0.7932 0.5837 -0.1733 -0.1959 0.5141 0.8351 -0.5765 0.6285 -0.5221 -19.304 60.292 31.464 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 112 ASP C 208 HIS matches A 42 HIS E 104 HIS matches A 43 HIS TRANSFORM -0.7475 -0.6640 0.0156 -0.3974 0.4283 -0.8115 -0.5322 0.6129 0.5841 113.039 -6.763 33.562 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 104 ASN matches B 12 ASN 192 ASP matches A 112 ASP 195 HIS matches A 43 HIS TRANSFORM 0.2775 0.9347 -0.2221 -0.6502 0.0125 -0.7597 0.7073 -0.3552 -0.6112 -11.065 35.337 8.240 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 43 HIS E 205 ASP matches A 112 ASP E 208 HIS matches A 42 HIS TRANSFORM 0.3115 0.2448 0.9182 0.2327 -0.9565 0.1761 -0.9213 -0.1588 0.3550 47.026 82.310 88.928 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 18 GLN C1091 LEU matches A 21 LEU C1133 GLU matches A 14 GLU TRANSFORM -0.4428 0.5360 -0.7187 0.0142 -0.7973 -0.6034 0.8965 0.2774 -0.3455 69.829 87.094 5.364 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 18 GLN B 591 LEU matches A 21 LEU B 633 GLU matches A 14 GLU TRANSFORM -0.1260 -0.9829 0.1344 0.6208 0.0275 0.7835 0.7738 -0.1821 -0.6067 69.798 4.867 9.897 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 12 ASN A 225 HIS matches A 43 HIS A 234 TYR matches A 45 TYR TRANSFORM -0.7525 0.3572 0.5534 -0.6559 -0.3298 -0.6790 0.0600 0.8739 -0.4824 42.482 -25.777 -156.848 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches A 37 GLY B 420 ALA matches A 32 ALA TRANSFORM 0.0383 0.8886 0.4572 0.2783 -0.4489 0.8491 -0.9597 -0.0947 0.2645 -7.231 63.733 109.806 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 18 GLN A 91 LEU matches A 21 LEU A 133 GLU matches A 14 GLU TRANSFORM -0.2238 0.6280 -0.7453 -0.7001 0.4284 0.5713 -0.6780 -0.6497 -0.3438 6.276 57.814 129.057 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 18 GLN A 91 LEU matches A 21 LEU A 133 GLU matches A 14 GLU TRANSFORM -0.1160 0.9581 0.2621 0.1032 0.2740 -0.9562 0.9879 0.0839 0.1307 6.320 12.038 -35.338 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 32 ALA A 257 ALA matches A 28 ALA A 328 ASP matches A 112 ASP TRANSFORM -0.9948 -0.0921 0.0426 0.0828 -0.4939 0.8656 0.0587 -0.8647 -0.4989 19.499 58.018 5.016 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 112 ASP B 739 GLY matches A 37 GLY TRANSFORM 0.1337 -0.8198 -0.5569 0.5522 -0.4050 0.7288 0.8229 0.4049 -0.3985 15.990 -20.619 19.985 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 75 HIS B 208 ASP matches A 112 ASP B 296 SER matches A 56 SER TRANSFORM -0.3657 0.8715 -0.3268 -0.9206 -0.3903 -0.0106 0.1368 -0.2970 -0.9450 -1.718 92.621 22.499 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 104 TYR I 306 VAL matches A 102 VAL I 308 VAL matches A 89 VAL TRANSFORM -0.2292 0.8127 0.5357 0.8978 0.3891 -0.2062 0.3760 -0.4337 0.8188 -43.820 -18.062 -15.678 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 112 ASP B 739 GLY matches B 7 GLY TRANSFORM -0.8862 -0.3762 0.2704 -0.4381 0.4908 -0.7531 -0.1506 0.7858 0.5998 70.714 21.756 8.502 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 75 HIS A 208 ASP matches A 112 ASP A 296 SER matches A 56 SER TRANSFORM -0.0790 0.8007 0.5939 0.4598 -0.4993 0.7343 -0.8845 -0.3311 0.3287 12.832 25.827 72.162 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 8 ALA A 257 ALA matches B 9 ALA A 328 ASP matches B 11 ASP TRANSFORM 0.0321 -0.8479 0.5292 -0.9826 0.0702 0.1721 0.1831 0.5255 0.8309 42.652 89.363 32.630 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 74 GLN D 207 HIS matches A 75 HIS D 385 TYR matches A 77 TYR TRANSFORM 0.0748 -0.8707 0.4860 -0.1645 -0.4915 -0.8552 -0.9835 0.0159 0.1800 52.568 57.565 54.041 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 74 GLN A 207 HIS matches A 75 HIS A 385 TYR matches A 77 TYR TRANSFORM -0.0715 0.8618 -0.5022 0.9863 -0.0141 -0.1645 0.1488 0.5071 0.8490 42.915 -23.197 -25.500 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 74 GLN B 207 HIS matches A 75 HIS B 385 TYR matches A 77 TYR TRANSFORM -0.1017 0.0929 0.9905 0.5317 0.8466 -0.0248 0.8408 -0.5241 0.1355 42.418 -23.615 -29.146 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 112 ASP B 268 HIS matches A 43 HIS B 334 TYR matches A 111 TYR TRANSFORM -0.0922 0.8938 -0.4388 0.1345 0.4479 0.8839 -0.9866 -0.0225 0.1615 31.449 11.978 115.119 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 74 GLN C 207 HIS matches A 75 HIS C 385 TYR matches A 77 TYR TRANSFORM -0.0530 0.0556 0.9970 0.1720 0.9840 -0.0458 0.9837 -0.1691 0.0617 -11.782 2.440 6.480 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 56 SER C 166 PHE matches A 48 PHE C 182 PHE matches A 87 PHE TRANSFORM -0.6027 0.6059 -0.5192 -0.1384 0.5615 0.8159 -0.7859 -0.5636 0.2546 64.373 23.206 52.122 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 75 HIS B 246 HIS matches A 43 HIS B 255 TYR matches A 45 TYR TRANSFORM -0.6544 -0.2767 -0.7037 -0.0024 -0.9299 0.3679 0.7562 -0.2425 -0.6078 51.466 96.816 -32.817 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 112 ASP A 739 GLY matches B 7 GLY