*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5070 -0.1898 -0.8408 0.2008 0.9746 -0.0990 0.8383 -0.1186 0.5322 64.101 67.071 52.144 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 79 ASP C 117 GLU matches A 82 GLU C 131 GLU matches A 75 GLU TRANSFORM -0.8683 -0.4948 0.0356 0.4669 -0.7908 0.3957 -0.1677 0.3602 0.9177 38.872 2.429 40.277 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 79 ASP TRANSFORM -0.5004 0.7170 0.4852 0.2010 -0.4489 0.8707 0.8421 0.5332 0.0806 73.345 33.889 105.563 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 124 LYS A 41 LYS matches A 125 LYS A 42 ILE matches A 129 ILE TRANSFORM -0.6645 -0.7389 -0.1117 -0.7415 0.6705 -0.0247 0.0931 0.0664 -0.9934 17.961 25.382 37.810 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 37 GLU A 319 ASP matches A 36 ASP A 359 ARG matches A 86 ARG TRANSFORM 0.1068 0.9764 0.1876 -0.1642 -0.1687 0.9719 0.9806 -0.1346 0.1423 75.049 -34.086 -62.595 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 51 ASP B 56 ILE matches A 136 ILE B 82 TYR matches A 69 TYR TRANSFORM 0.1021 0.9758 0.1936 -0.1344 -0.1793 0.9746 0.9857 -0.1255 0.1129 72.199 -18.729 -34.438 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 51 ASP A 56 ILE matches A 136 ILE A 82 TYR matches A 69 TYR TRANSFORM 0.5703 0.3468 -0.7447 -0.4528 -0.6237 -0.6372 -0.6854 0.7005 -0.1987 143.368 26.346 18.418 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 79 ASP TRANSFORM -0.5408 0.7073 0.4552 -0.7898 -0.2409 -0.5641 -0.2893 -0.6646 0.6889 30.165 -4.495 -55.779 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 80 ALA B 251 GLY matches A 78 GLY B 252 ASP matches A 79 ASP TRANSFORM 0.7048 0.5940 0.3878 0.7088 -0.6127 -0.3496 0.0300 0.5213 -0.8529 15.599 -33.374 8.605 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 80 ALA A 251 GLY matches A 78 GLY A 252 ASP matches A 79 ASP TRANSFORM 0.6801 -0.6885 -0.2519 0.7331 0.6410 0.2272 0.0050 -0.3392 0.9407 -21.560 -8.138 -3.838 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 97 GLY 169 GLU matches A 89 GLU TRANSFORM 0.6513 -0.7204 -0.2385 0.1460 -0.1894 0.9710 -0.7447 -0.6672 -0.0182 -21.258 -1.069 15.456 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 84 GLY 169 GLU matches A 89 GLU TRANSFORM 0.8615 -0.4530 0.2295 -0.1891 -0.7056 -0.6830 0.4713 0.5450 -0.6935 46.480 24.193 123.301 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 67 ARG B 451 GLU matches A 65 GLU B 540 GLU matches A 64 GLU TRANSFORM -0.2053 0.2062 0.9567 0.8821 0.4624 0.0896 -0.4239 0.8624 -0.2768 -1.444 -18.302 164.773 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 39 ALA C 126 LEU matches A 83 LEU C 158 GLU matches A 82 GLU TRANSFORM 0.8596 0.3103 -0.4060 -0.2940 -0.3496 -0.8896 -0.4180 0.8840 -0.2093 -40.783 17.293 165.126 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 39 ALA B 126 LEU matches A 83 LEU B 158 GLU matches A 82 GLU TRANSFORM -0.6987 -0.4212 -0.5783 -0.6298 -0.0213 0.7765 -0.3394 0.9067 -0.2504 9.933 33.674 162.443 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 39 ALA A 126 LEU matches A 83 LEU A 158 GLU matches A 82 GLU TRANSFORM -0.0997 0.0722 0.9924 -0.9501 0.2893 -0.1165 -0.2955 -0.9545 0.0398 -10.069 27.677 36.184 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 37 GLU B 319 ASP matches A 36 ASP B 359 ARG matches A 86 ARG TRANSFORM -0.9076 -0.1795 0.3795 -0.2902 0.9214 -0.2584 -0.3033 -0.3446 -0.8884 77.829 39.669 23.779 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 118 ALA A 72 LEU matches A 115 LEU