*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7306 0.0347 -0.6820 -0.5829 0.5519 -0.5963 -0.3557 -0.8332 -0.4234 111.839 108.307 12.816 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 62 GLY B 175 ARG matches B 60 ARG B 242 TYR matches B 57 TYR TRANSFORM 0.4026 0.6113 0.6813 0.1933 -0.7843 0.5895 -0.8947 0.1056 0.4339 129.788 65.721 42.683 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 62 GLY B 175 ARG matches A 60 ARG B 242 TYR matches A 57 TYR TRANSFORM 0.7901 0.5985 -0.1323 0.0221 -0.2436 -0.9696 0.6125 -0.7632 0.2057 44.169 -24.928 0.175 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 17 ASP A 68 ALA matches B 18 ALA A 72 LEU matches A 72 LEU TRANSFORM 0.9130 0.3834 0.1394 -0.1984 0.1187 0.9729 -0.3565 0.9159 -0.1844 37.142 -13.630 52.543 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 17 ASP A 68 ALA matches A 18 ALA A 72 LEU matches B 72 LEU TRANSFORM 0.9657 -0.1679 -0.1982 -0.2509 -0.8008 -0.5439 0.0674 -0.5749 0.8154 56.411 39.052 115.330 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 45 ASP A 327 GLU matches A 15 GLU A 339 ARG matches B 71 ARG TRANSFORM 0.3179 0.9255 0.2058 -0.8227 0.1613 0.5451 -0.4713 0.3426 -0.8127 91.132 69.744 144.573 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 45 ASP A 327 GLU matches B 15 GLU A 339 ARG matches A 71 ARG TRANSFORM 0.1203 0.2394 0.9634 -0.8314 0.5547 -0.0340 0.5426 0.7969 -0.2657 -0.562 26.418 147.795 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 10 ALA B 126 LEU matches B 14 LEU B 158 GLU matches B 15 GLU TRANSFORM 0.6960 -0.5411 -0.4721 0.5312 -0.0543 0.8455 0.4831 0.8392 -0.2496 -30.635 11.576 148.910 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 10 ALA C 126 LEU matches B 14 LEU C 158 GLU matches B 15 GLU TRANSFORM 0.2688 -0.0184 -0.9630 0.0625 -0.9974 0.0365 0.9612 0.0700 0.2670 -8.603 -22.519 124.862 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 10 ALA B 126 LEU matches A 14 LEU B 158 GLU matches A 15 GLU TRANSFORM -0.7584 0.3939 -0.5193 0.3558 -0.4172 -0.8363 0.5461 0.8190 -0.1762 -2.863 -7.009 148.946 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 10 ALA A 126 LEU matches B 14 LEU A 158 GLU matches B 15 GLU TRANSFORM -0.1189 0.8749 0.4695 0.2205 0.4843 -0.8467 0.9681 -0.0028 0.2505 13.967 28.653 122.362 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 10 ALA C 126 LEU matches A 14 LEU C 158 GLU matches A 15 GLU TRANSFORM -0.0407 -0.8524 0.5213 -0.1836 0.5192 0.8347 0.9821 0.0618 0.1777 -42.204 22.445 125.059 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 10 ALA A 126 LEU matches A 14 LEU A 158 GLU matches A 15 GLU TRANSFORM 0.9408 -0.1658 -0.2955 -0.0375 0.8158 -0.5771 -0.3368 -0.5540 -0.7613 -7.409 -7.661 -28.201 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 15 GLU C 44 ASP matches A 67 ASP C 50 THR matches A 65 THR TRANSFORM 0.3270 0.8922 0.3115 0.7051 -0.4498 0.5482 -0.6292 -0.0404 0.7762 25.323 -46.992 -13.009 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 15 GLU C 44 ASP matches B 67 ASP C 50 THR matches B 65 THR