*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2879 -0.1955 0.9375 -0.0218 0.9800 0.1977 0.9574 -0.0365 0.2864 22.334 -121.830 -144.409 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 80 GLY TRANSFORM -0.2318 -0.9679 -0.0974 -0.2151 -0.0466 0.9755 0.9487 -0.2470 0.1974 16.876 -22.601 23.339 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 182 PRO A 272 LEU matches A 185 LEU A 276 ARG matches A 179 ARG TRANSFORM -0.4263 0.8904 0.1594 -0.6939 -0.4349 0.5739 -0.5803 -0.1341 -0.8033 -7.162 0.025 34.871 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 144 GLY 169 GLU matches A 44 GLU TRANSFORM -0.7650 0.4165 -0.4912 0.0017 -0.7614 -0.6482 0.6440 0.4968 -0.5818 42.277 -38.586 -129.502 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM 0.6995 0.6468 0.3037 -0.2206 0.5997 -0.7692 0.6797 -0.4711 -0.5622 34.425 11.461 9.934 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 99 ASP A 68 ALA matches A 100 ALA A 72 LEU matches A 106 LEU TRANSFORM 0.1242 -0.6489 -0.7506 -0.7685 0.4156 -0.4865 -0.6277 -0.6373 0.4471 53.326 -50.240 -122.450 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 137 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM 0.5401 -0.3663 -0.7577 0.5023 0.8627 -0.0590 -0.6753 0.3487 -0.6499 60.808 -2.096 25.144 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 113 LEU TRANSFORM -0.8223 0.5491 -0.1492 0.2985 0.6397 0.7083 -0.4844 -0.5379 0.6899 -0.729 -12.908 -3.229 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 49 GLY 169 GLU matches A 41 GLU TRANSFORM -0.7221 -0.4989 -0.4793 -0.6902 0.4724 0.5481 0.0470 -0.7266 0.6855 53.445 -80.412 -135.773 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM 0.2727 0.7155 0.6432 -0.8450 0.4977 -0.1953 0.4599 0.4903 -0.7404 -4.920 -60.030 -122.459 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 80 GLY B 420 ALA matches A 136 ALA TRANSFORM -0.2399 -0.9402 0.2419 -0.9673 0.2527 0.0228 0.0826 0.2285 0.9700 10.411 -17.937 -5.814 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 184 PRO A 272 LEU matches A 187 LEU A 276 ARG matches A 179 ARG TRANSFORM 0.5626 0.1814 0.8066 -0.7481 -0.3035 0.5901 -0.3518 0.9354 0.0351 28.614 86.110 6.587 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 123 GLU B 156 GLU matches A 66 GLU B 194 ASN matches A 105 ASN TRANSFORM 0.4923 -0.7689 0.4080 -0.8556 -0.5136 0.0645 -0.1600 0.3808 0.9107 41.643 -86.523 -138.226 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches A 92 GLY B 183 GLY matches A 131 GLY TRANSFORM 0.7431 -0.4860 0.4600 0.6286 0.2710 -0.7290 -0.2296 -0.8309 -0.5069 33.450 9.919 35.304 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 123 GLU C 156 GLU matches A 66 GLU C 194 ASN matches A 105 ASN TRANSFORM -0.7616 0.3994 -0.5103 0.4393 0.8971 0.0465 -0.4764 0.1888 0.8587 7.866 -6.219 -17.163 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 81 GLY 169 GLU matches A 140 GLU TRANSFORM -0.3228 0.3028 -0.8967 0.4633 -0.7756 -0.4287 0.8253 0.5538 -0.1100 47.036 -50.581 -144.919 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM -0.6278 0.5234 0.5761 0.7692 0.5303 0.3565 0.1189 -0.6670 0.7355 47.783 9.967 1.545 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 101 ALA A 257 ALA matches A 100 ALA A 328 ASP matches A 104 ASP TRANSFORM -0.7212 0.1421 -0.6780 -0.6436 -0.4994 0.5800 0.2561 -0.8546 -0.4516 88.439 40.238 19.855 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 123 GLU A 156 GLU matches A 66 GLU A 194 ASN matches A 105 ASN TRANSFORM -0.8814 -0.2626 0.3926 -0.2950 -0.3431 -0.8918 -0.3689 0.9019 -0.2249 -11.555 20.105 43.365 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 164 ASP A 35 SER matches A 163 SER A 217 ASP matches A 176 ASP