*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3292 0.6688 0.6666 -0.3682 0.5592 -0.7428 -0.8695 -0.4899 0.0622 55.949 -22.072 11.680 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 114 ALA A 251 GLY matches A 115 GLY A 252 ASP matches A 119 ASP TRANSFORM 0.3242 -0.3836 0.8647 0.0913 -0.8971 -0.4322 0.9416 0.2190 -0.2558 27.580 -42.938 -72.585 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 114 ALA B 251 GLY matches A 115 GLY B 252 ASP matches A 119 ASP TRANSFORM -0.9974 0.0493 -0.0521 0.0145 -0.5731 -0.8193 -0.0703 -0.8180 0.5709 164.368 -7.331 4.456 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 114 ALA A 317 GLY matches A 115 GLY A 318 ASP matches A 119 ASP TRANSFORM -0.0032 -0.7482 0.6635 -0.3569 -0.6190 -0.6996 0.9341 -0.2390 -0.2651 12.987 64.400 38.768 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 27 ASP C 16 HIS matches A 23 HIS C 67 GLY matches A 29 GLY TRANSFORM 0.1894 -0.7819 0.5940 0.3620 0.6179 0.6980 -0.9127 0.0828 0.4000 3.686 -33.461 126.322 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 27 ASP A 16 HIS matches A 23 HIS A 67 GLY matches A 29 GLY TRANSFORM -0.9924 0.1066 -0.0608 -0.1157 -0.6476 0.7532 0.0409 0.7545 0.6550 110.747 5.921 23.994 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 80 ASP A 68 ALA matches A 83 ALA A 72 LEU matches A 87 LEU TRANSFORM 0.4364 -0.4026 0.8046 -0.3824 -0.8925 -0.2392 0.8144 -0.2033 -0.5435 -13.493 67.566 45.122 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 27 ASP C 16 HIS matches A 23 HIS C 67 GLY matches A 73 GLY TRANSFORM 0.1799 -0.0374 0.9830 0.4140 -0.9036 -0.1102 0.8923 0.4267 -0.1471 21.976 -14.958 -3.126 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 161 TYR A 40 ASP matches A 129 ASP A 103 LEU matches A 165 LEU TRANSFORM -0.3401 0.4907 -0.8022 0.9336 0.0743 -0.3504 -0.1124 -0.8682 -0.4834 48.755 -3.834 6.121 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 89 ASP B 100 ARG matches A 96 ARG B 116 GLN matches A 97 GLN TRANSFORM 0.5947 -0.4369 0.6749 0.3856 0.8916 0.2374 -0.7055 0.1190 0.6987 -20.903 -36.526 114.670 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 27 ASP A 16 HIS matches A 23 HIS A 67 GLY matches A 73 GLY TRANSFORM 0.9012 0.0791 0.4261 -0.4209 0.3939 0.8171 -0.1033 -0.9157 0.3883 36.583 41.973 3.670 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 131 ASP A 68 ALA matches A 130 ALA A 72 LEU matches A 165 LEU TRANSFORM -0.2786 0.9595 0.0430 -0.0006 -0.0449 0.9990 0.9604 0.2783 0.0131 59.223 68.797 61.703 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 141 GLN A 91 LEU matches A 138 LEU A 133 GLU matches A 145 GLU TRANSFORM 0.0188 -0.1425 0.9896 -0.4183 0.8979 0.1373 -0.9081 -0.4165 -0.0427 25.713 51.682 48.776 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 161 TYR B 40 ASP matches A 129 ASP B 103 LEU matches A 165 LEU TRANSFORM 0.3053 -0.4068 0.8610 -0.7794 0.4128 0.4714 -0.5471 -0.8149 -0.1910 18.983 69.531 25.148 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 89 ASP A 100 ARG matches A 96 ARG A 116 GLN matches A 97 GLN TRANSFORM -0.7772 -0.0261 0.6287 0.0963 -0.9923 0.0778 0.6218 0.1211 0.7737 62.055 26.123 74.289 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 141 GLN A 91 LEU matches A 138 LEU A 133 GLU matches A 145 GLU TRANSFORM 0.8414 0.3773 0.3870 -0.3321 0.9258 -0.1806 -0.4264 0.0234 0.9042 -0.989 21.194 42.000 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 27 ASP A 68 ALA matches A 24 ALA A 72 LEU matches A 22 LEU TRANSFORM -0.4785 -0.7789 0.4054 0.6004 -0.6271 -0.4962 0.6407 0.0060 0.7678 66.309 8.471 48.290 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 141 GLN C1091 LEU matches A 138 LEU C1133 GLU matches A 145 GLU TRANSFORM -0.0840 0.9847 0.1530 0.6887 0.1683 -0.7053 -0.7202 0.0461 -0.6922 109.077 28.162 54.969 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 141 GLN B 591 LEU matches A 138 LEU B 633 GLU matches A 145 GLU TRANSFORM 0.8108 0.4237 0.4039 -0.5118 0.8479 0.1380 -0.2840 -0.3186 0.9044 -8.782 -73.652 -116.758 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 24 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 29 GLY TRANSFORM 0.5750 -0.7771 0.2560 -0.1894 0.1780 0.9656 -0.7959 -0.6037 -0.0448 17.816 16.490 64.035 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 27 ASP A 68 ALA matches A 24 ALA A 72 LEU matches A 25 LEU TRANSFORM -0.6117 0.1436 -0.7779 -0.3431 0.8379 0.4245 0.7128 0.5265 -0.4633 113.350 60.101 128.165 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 55 GLU 70 HIS matches A 59 HIS 281 HIS matches A 103 HIS TRANSFORM -0.2509 0.6096 -0.7520 0.1496 0.7919 0.5920 0.9564 0.0360 -0.2899 69.509 5.599 -42.485 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 80 ASP A 68 ALA matches A 83 ALA A 72 LEU matches A 85 LEU