*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1980 0.8510 0.4863 -0.5631 0.3074 -0.7671 -0.8023 -0.4258 0.4183 12.325 -29.043 21.025 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 38 ALA A 251 GLY matches A 40 GLY A 252 ASP matches A 41 ASP TRANSFORM 0.6083 0.7091 -0.3566 -0.2791 0.6117 0.7403 0.7430 -0.3508 0.5700 30.707 0.270 37.938 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 84 ALA A 136 TYR matches A 126 TYR A 140 LYS matches A 136 LYS TRANSFORM 0.5396 -0.1006 0.8359 0.0372 -0.9890 -0.1431 0.8411 0.1083 -0.5300 24.692 1.695 -66.624 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 38 ALA B 251 GLY matches A 40 GLY B 252 ASP matches A 41 ASP TRANSFORM -0.8910 -0.0175 0.4537 0.1472 0.9341 0.3252 -0.4295 0.3566 -0.8297 55.989 15.866 -8.678 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 51 ALA A 257 ALA matches A 54 ALA A 328 ASP matches A 41 ASP TRANSFORM -0.9837 0.0500 0.1725 -0.1429 -0.7996 -0.5833 0.1088 -0.5984 0.7937 154.977 33.359 21.373 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 40 GLY A 318 ASP matches A 41 ASP TRANSFORM 0.9784 -0.1917 0.0774 -0.2066 -0.9201 0.3327 0.0074 -0.3415 -0.9398 18.453 97.497 19.691 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 121 THR A 156 TYR matches A 126 TYR A 160 LYS matches A 119 LYS TRANSFORM 0.1683 0.2389 -0.9564 -0.9832 -0.0289 -0.1802 -0.0707 0.9706 0.2300 17.706 -9.607 43.350 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 107 GLY A 228 SER matches A 103 SER A 549 ASP matches A 90 ASP TRANSFORM -0.6207 0.2341 -0.7483 -0.7782 -0.0681 0.6243 0.0952 0.9698 0.2245 107.683 90.465 114.257 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 107 GLY B1228 SER matches A 103 SER B1549 ASP matches A 90 ASP TRANSFORM 0.7439 0.3208 -0.5863 -0.6612 0.4808 -0.5759 0.0971 0.8160 0.5698 -4.037 13.090 11.038 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 110 HIS B 58 GLU matches A 130 GLU B 92 HIS matches A 62 HIS TRANSFORM 0.5199 -0.7437 -0.4202 0.8000 0.5964 -0.0659 0.2996 -0.3019 0.9050 40.950 9.155 24.264 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 54 ALA A 257 ALA matches A 51 ALA A 328 ASP matches A 41 ASP TRANSFORM 0.2640 0.9412 0.2110 -0.6228 0.3334 -0.7077 -0.7365 0.0554 0.6742 -35.594 -20.084 44.854 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 110 HIS A 646 ASP matches A 90 ASP A 739 GLY matches A 40 GLY TRANSFORM -0.4735 0.0068 0.8808 0.7850 0.4567 0.4185 -0.3994 0.8896 -0.2215 57.738 17.171 29.735 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 130 GLU 516 HIS matches A 111 HIS 559 HIS matches A 110 HIS TRANSFORM -0.3611 0.5989 -0.7148 0.7019 -0.3301 -0.6312 -0.6140 -0.7296 -0.3012 -14.302 25.195 8.296 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 110 HIS A 58 GLU matches A 130 GLU A 92 HIS matches A 62 HIS TRANSFORM -0.1343 -0.1413 -0.9808 0.9351 -0.3457 -0.0783 -0.3280 -0.9277 0.1786 63.045 99.698 63.030 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 145 THR matches A 121 THR A 182 TYR matches A 126 TYR A 186 LYS matches A 119 LYS