*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8638 -0.4915 0.1112 0.2400 0.5953 0.7669 -0.4431 -0.6357 0.6321 58.251 159.076 42.351 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 61 ALA A 458 ALA matches A 62 ALA B 193 ALA matches A 37 ALA B 194 GLY matches A 35 GLY TRANSFORM -0.5593 0.7777 -0.2869 0.0623 -0.3057 -0.9501 -0.8266 -0.5492 0.1226 46.466 51.882 13.657 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 37 ALA A 194 GLY matches A 35 GLY B 457 ALA matches A 61 ALA B 458 ALA matches A 62 ALA TRANSFORM -0.5867 0.8096 0.0187 0.2488 0.2022 -0.9472 -0.7707 -0.5510 -0.3200 59.434 54.108 -3.372 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 38 ALA A 194 GLY matches A 35 GLY B 457 ALA matches A 61 ALA B 458 ALA matches A 62 ALA TRANSFORM 0.8814 -0.4714 0.0304 0.0476 0.1526 0.9871 -0.4700 -0.8686 0.1570 54.259 165.801 22.627 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 61 ALA A 458 ALA matches A 62 ALA B 193 ALA matches A 38 ALA B 194 GLY matches A 35 GLY TRANSFORM -0.8469 0.0381 0.5304 0.0482 -0.9878 0.1478 0.5296 0.1507 0.8348 42.101 -62.604 -90.448 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 33 GLY B 419 GLY matches A 35 GLY B 420 ALA matches A 38 ALA TRANSFORM 0.1443 0.2174 0.9654 -0.5381 -0.8015 0.2609 0.8304 -0.5571 0.0013 81.798 -96.571 -122.706 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 62 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 33 GLY TRANSFORM -0.2450 -0.7020 0.6688 -0.8849 -0.1200 -0.4501 0.3962 -0.7020 -0.5917 104.356 18.243 103.520 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 57 ARG B 451 GLU matches A 125 GLU B 540 GLU matches A 42 GLU TRANSFORM -0.4545 -0.8767 0.1576 -0.1104 0.2310 0.9667 -0.8839 0.4219 -0.2018 71.869 39.609 -5.188 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 123 GLY B 17 GLN matches A 128 GLN B 140 GLU matches A 125 GLU TRANSFORM 0.3827 0.6493 -0.6573 -0.6877 0.6752 0.2666 0.6169 0.3500 0.7049 -6.866 31.286 136.276 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 57 ARG A 136 GLU matches A 125 GLU A 246 GLU matches A 42 GLU TRANSFORM -0.7083 -0.5817 0.3999 0.3847 0.1568 0.9096 -0.5919 0.7981 0.1127 72.451 58.610 8.886 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 35 GLY B 17 GLN matches A 65 GLN B 140 GLU matches A 34 GLU TRANSFORM -0.9330 -0.1861 0.3080 -0.2402 0.9594 -0.1481 -0.2679 -0.2122 -0.9398 28.721 87.893 7.361 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 18 ARG A 141 THR matches A 11 THR A 235 ASP matches A 26 ASP TRANSFORM 0.9365 0.1914 -0.2937 0.2386 -0.9619 0.1339 -0.2569 -0.1954 -0.9465 -28.213 72.787 7.086 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 18 ARG C 141 THR matches A 11 THR C 235 ASP matches A 26 ASP TRANSFORM 0.2327 0.7327 0.6395 0.4475 0.5031 -0.7393 -0.8635 0.4583 -0.2108 55.124 -93.676 -142.076 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches A 33 GLY B 420 ALA matches A 61 ALA TRANSFORM -0.7913 -0.1188 -0.5997 0.5585 -0.5397 -0.6300 -0.2488 -0.8334 0.4935 -34.720 -30.107 100.703 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 64 HIS B 208 ASP matches A 45 ASP B 296 SER matches A 15 SER TRANSFORM -0.3044 0.2909 0.9070 0.1905 -0.9144 0.3572 0.9333 0.2815 0.2229 99.062 70.181 -16.069 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 134 ASN 457 GLY matches A 51 GLY 459 GLU matches A 50 GLU TRANSFORM 0.1347 0.9036 -0.4067 -0.5616 0.4077 0.7200 0.8164 0.1314 0.5624 -9.234 44.646 55.516 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 64 HIS A 208 ASP matches A 45 ASP A 296 SER matches A 15 SER TRANSFORM 0.2316 0.6688 -0.7064 0.0714 0.7125 0.6980 0.9702 -0.2121 0.1173 -0.813 -35.853 -117.538 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 33 GLY B 419 GLY matches A 35 GLY B 420 ALA matches A 27 ALA TRANSFORM 0.0212 0.9773 -0.2107 0.0253 0.2102 0.9773 0.9995 -0.0261 -0.0203 -40.896 100.937 35.637 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 47 ILE A 106 HIS matches A 53 HIS A 142 ASP matches A 45 ASP