*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4839 0.5744 -0.6602 -0.0459 0.7700 0.6363 -0.8739 0.2776 -0.3990 13.494 24.754 51.950 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 64 ASP 227 GLU matches B 74 GLU 289 ASP matches A 27 ASP TRANSFORM -0.0527 -0.9971 0.0547 -0.0463 -0.0523 -0.9976 -0.9975 0.0551 0.0434 66.339 35.763 23.066 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 20 ALA A 72 LEU matches B 75 LEU TRANSFORM -0.0047 0.8725 -0.4885 -0.7012 0.3454 0.6236 -0.7129 -0.3455 -0.6103 -6.907 -10.902 0.988 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 40 GLU B 44 ASP matches B 31 ASP B 50 THR matches B 33 THR TRANSFORM -0.2527 -0.3698 -0.8941 -0.4973 0.8423 -0.2078 -0.8299 -0.3921 0.3968 42.887 8.252 13.444 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 40 GLU C 44 ASP matches B 31 ASP C 50 THR matches B 33 THR TRANSFORM -0.6414 0.7640 -0.0701 -0.7284 -0.6350 -0.2573 0.2411 0.1139 -0.9638 58.577 82.044 93.814 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 19 ASP C 117 GLU matches B 74 GLU C 131 GLU matches A 22 GLU TRANSFORM 0.2117 0.4505 0.8673 0.8432 0.3645 -0.3952 0.4942 -0.8150 0.3027 -22.095 -35.970 -32.045 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 40 GLU A 44 ASP matches B 31 ASP A 50 THR matches B 33 THR TRANSFORM 0.9280 0.3687 -0.0527 -0.0219 0.1953 0.9805 -0.3718 0.9088 -0.1893 36.144 -35.909 13.098 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 67 ASP A 68 ALA matches B 68 ALA A 72 LEU matches A 32 LEU TRANSFORM 0.8696 0.0362 -0.4925 0.4923 0.0152 0.8703 -0.0390 0.9992 0.0046 52.683 -20.634 -2.062 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 19 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 17 LEU TRANSFORM -0.7785 0.5737 0.2546 -0.1529 0.2201 -0.9634 0.6087 0.7889 0.0837 54.791 43.536 -8.532 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 31 ASP 218 GLU matches B 70 GLU 329 ASP matches A 7 ASP TRANSFORM 0.3373 0.9414 -0.0016 -0.7810 0.2789 -0.5588 0.5256 -0.1897 -0.8293 8.714 97.068 60.894 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 64 ASP A 260 ASP matches A 19 ASP A 329 ASP matches A 27 ASP TRANSFORM -0.4884 0.3331 -0.8065 -0.8600 -0.3401 0.3804 0.1476 -0.8794 -0.4525 67.823 75.820 150.969 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 37 LYS A 41 LYS matches A 38 LYS A 42 ILE matches A 40 ILE TRANSFORM -0.4928 -0.7937 -0.3565 0.7703 -0.2073 -0.6031 -0.4048 0.5718 -0.7136 35.364 31.928 87.441 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 31 ASP A 265 GLU matches B 80 GLU A 369 ASP matches A 7 ASP TRANSFORM -0.7308 -0.5838 0.3537 -0.4868 0.0824 -0.8696 -0.4786 0.8077 0.3444 19.421 40.707 14.047 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 49 ARG 229 SER matches B 39 SER 325 GLU matches B 40 GLU