*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7409 -0.6617 -0.1153 -0.5475 -0.4956 -0.6743 -0.3891 -0.5627 0.7294 100.891 27.575 133.336 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 94 ASP D 281 ARG matches A 93 ARG D 289 TYR matches A 9 TYR TRANSFORM 0.8945 -0.0816 -0.4395 0.4101 0.5413 0.7341 -0.1780 0.8369 -0.5176 48.168 93.111 11.330 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 94 ASP C 281 ARG matches A 93 ARG C 289 TYR matches A 9 TYR TRANSFORM -0.5409 0.8262 -0.1579 -0.3046 -0.3674 -0.8788 0.7840 0.4272 -0.4503 20.910 17.552 38.848 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 94 ASP A 281 ARG matches A 93 ARG A 289 TYR matches A 9 TYR TRANSFORM 0.8364 -0.5455 -0.0538 -0.1016 -0.0579 -0.9931 -0.5387 -0.8361 0.1039 75.984 9.893 36.466 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 16 ASP A 68 ALA matches A 18 ALA A 72 LEU matches A 20 LEU TRANSFORM -0.8636 0.4087 0.2953 0.4207 0.2614 0.8687 -0.2779 -0.8744 0.3977 73.463 107.091 124.721 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 94 ASP B 281 ARG matches A 93 ARG B 289 TYR matches A 9 TYR TRANSFORM -0.7914 -0.5812 -0.1895 -0.5608 0.5669 0.6034 0.2432 -0.5838 0.7746 163.070 -11.922 26.642 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 60 ALA A 317 GLY matches A 75 GLY A 318 ASP matches A 74 ASP TRANSFORM 0.7921 -0.4838 0.3723 -0.2702 0.2691 0.9244 0.5474 0.8328 -0.0824 46.827 -35.580 -81.624 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 60 ALA B 251 GLY matches A 75 GLY B 252 ASP matches A 74 ASP TRANSFORM 0.2381 -0.6318 -0.7377 -0.7325 0.3820 -0.5636 -0.6378 -0.6745 0.3718 56.523 -41.915 21.829 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 60 ALA A 251 GLY matches A 75 GLY A 252 ASP matches A 74 ASP TRANSFORM 0.4178 0.0635 0.9063 -0.2371 0.9706 0.0413 0.8771 0.2321 -0.4206 37.570 -1.456 10.791 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 14 TYR I 306 VAL matches A 113 VAL I 308 VAL matches A 115 VAL TRANSFORM 0.4608 0.5401 0.7042 -0.1481 0.8292 -0.5390 0.8750 -0.1441 -0.4621 16.720 -101.537 -119.622 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 85 GLY B 419 GLY matches A 86 GLY B 420 ALA matches A 53 ALA TRANSFORM 0.8915 0.3286 -0.3119 -0.4514 0.5847 -0.6740 0.0391 -0.7417 -0.6696 40.802 10.609 32.331 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 22 ALA A 257 ALA matches A 21 ALA A 328 ASP matches A 16 ASP TRANSFORM 0.4885 -0.4339 -0.7570 -0.5484 0.5221 -0.6532 -0.6786 -0.7343 -0.0171 3.478 -16.661 22.611 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 40 ASP 166 GLY matches A 86 GLY 169 GLU matches A 17 GLU