*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0519 -0.4629 0.8849 -0.9951 0.0982 -0.0070 -0.0837 -0.8810 -0.4657 52.240 -63.958 -93.603 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 A 33 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 37 GLY TRANSFORM 0.5536 0.4402 0.7069 0.8309 -0.2352 -0.5042 -0.0556 0.8665 -0.4960 -15.072 -91.297 -151.749 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 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 -0.4495 0.8401 -0.3035 0.0770 -0.3021 -0.9502 -0.8900 -0.4505 0.0711 4.866 62.667 127.734 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.02 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 -0.6049 0.6916 -0.3947 -0.6569 -0.1533 0.7382 0.4501 0.7058 0.5470 68.680 82.338 2.200 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.09 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 0.9053 -0.3259 -0.2725 -0.0361 -0.6981 0.7151 -0.4233 -0.6375 -0.6437 51.263 80.392 92.482 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 0.6207 0.3295 -0.7115 0.6127 -0.7700 0.1780 -0.4891 -0.5465 -0.6798 -3.122 66.093 113.127 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.11 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 -0.5396 -0.3444 -0.7682 0.8151 0.0146 -0.5791 0.2107 -0.9387 0.2729 48.469 19.520 23.322 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.13 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 0.1778 -0.0880 -0.9801 -0.1922 -0.9799 0.0531 -0.9651 0.1789 -0.1912 83.162 82.634 93.900 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 92 LYS D 25 THR matches A 90 THR D 27 SER matches A 88 SER TRANSFORM 0.4510 0.2021 0.8693 -0.3504 0.9359 -0.0358 -0.8209 -0.2885 0.4929 17.820 -20.012 53.319 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 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 -0.4307 0.6735 -0.6008 0.8976 0.3889 -0.2075 0.0939 -0.6287 -0.7720 -37.964 -18.055 -7.480 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 B 7 GLY TRANSFORM -0.3582 0.7997 0.4818 0.0897 -0.4842 0.8704 0.9293 0.3550 0.1017 -38.330 57.390 -74.072 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 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 -0.9304 0.2580 0.2605 -0.2843 -0.0591 -0.9569 -0.2315 -0.9643 0.1283 66.651 40.746 54.998 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 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 0.5244 -0.8093 -0.2645 0.0674 -0.2702 0.9604 -0.8488 -0.5215 -0.0871 34.198 34.809 61.609 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 45 TYR A 172 HIS matches B 6 HIS A 174 TYR matches A 111 TYR TRANSFORM -0.3645 -0.0846 0.9274 -0.0901 -0.9880 -0.1255 0.9268 -0.1293 0.3525 43.338 99.275 -37.603 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.25 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 TRANSFORM -0.8425 0.3520 -0.4079 -0.4885 -0.8184 0.3027 -0.2272 0.4543 0.8614 37.987 86.491 70.908 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 112 ASP A 208 HIS matches A 43 HIS C 104 HIS matches A 42 HIS TRANSFORM 0.7596 -0.6157 -0.2095 0.1536 0.4829 -0.8621 0.6320 0.6227 0.4614 73.036 -4.483 -55.733 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 75 HIS A 246 HIS matches A 43 HIS A 255 TYR matches A 45 TYR TRANSFORM -0.9261 0.3070 0.2193 0.3667 0.5958 0.7145 0.0887 0.7421 -0.6644 63.782 33.485 -0.863 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 112 ASP C 208 HIS matches A 43 HIS E 104 HIS matches A 42 HIS TRANSFORM -0.6077 0.7940 -0.0140 0.2356 0.1635 -0.9580 -0.7584 -0.5855 -0.2864 31.687 -7.751 78.792 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 42 HIS E 205 ASP matches A 112 ASP E 208 HIS matches A 43 HIS TRANSFORM -0.3350 -0.0288 0.9418 -0.1537 -0.9845 -0.0848 0.9296 -0.1732 0.3254 37.454 101.393 26.940 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 112 ASP C 739 GLY matches B 7 GLY TRANSFORM 0.2495 -0.8922 -0.3766 0.4648 0.4515 -0.7617 0.8496 0.0150 0.5273 90.004 -35.478 -11.852 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 21 LEU TRANSFORM -0.6727 0.6968 -0.2487 0.3179 -0.0314 -0.9476 -0.6681 -0.7165 -0.2004 66.147 11.643 49.139 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.34 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 -0.0451 0.3029 -0.9520 -0.9974 0.0392 0.0598 0.0554 0.9522 0.3004 1.674 67.667 -8.412 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.36 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 -0.7294 0.6502 0.2127 0.0368 -0.2733 0.9612 0.6831 0.7089 0.1754 66.683 16.656 -58.249 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 75 HIS D 246 HIS matches A 43 HIS D 255 TYR matches A 45 TYR TRANSFORM 0.6286 -0.7599 0.1655 -0.4646 -0.1963 0.8635 -0.6237 -0.6197 -0.4764 79.969 30.762 46.767 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 75 HIS C 246 HIS matches A 43 HIS C 255 TYR matches A 45 TYR TRANSFORM -0.8474 -0.1591 -0.5065 -0.2938 -0.6542 0.6970 -0.4422 0.7394 0.5076 84.772 39.737 25.738 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 42 HIS A 45 HIS matches A 43 HIS A 261 PHE matches A 110 PHE TRANSFORM 0.6211 0.7180 -0.3142 0.7815 -0.5373 0.3171 0.0589 -0.4425 -0.8948 -26.606 7.706 19.022 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 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 0.7955 -0.3584 -0.4885 0.4899 -0.0940 0.8667 -0.3565 -0.9288 0.1008 -4.848 17.081 100.652 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 12 ASN A 225 HIS matches B 6 HIS A 234 TYR matches A 45 TYR TRANSFORM -0.5181 -0.3392 -0.7852 -0.7980 -0.1387 0.5865 -0.3079 0.9304 -0.1988 85.363 41.557 6.503 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 104 ASN matches B 12 ASN 192 ASP matches A 112 ASP 195 HIS matches A 43 HIS