*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7351 -0.3619 0.5733 -0.1866 0.9210 0.3420 0.6518 -0.1445 0.7445 70.469 69.057 53.101 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 0.80 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 -0.8407 -0.5395 0.0475 -0.5413 0.8399 -0.0411 0.0178 0.0603 0.9980 37.745 43.626 32.700 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 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 0.8789 -0.4321 0.2020 0.3932 0.8961 0.2059 0.2700 0.1015 -0.9575 -2.528 10.319 35.462 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.13 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 0.6033 0.6905 0.3989 -0.6225 0.0952 0.7768 -0.4984 0.7170 -0.4873 52.478 -13.251 4.643 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.16 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 0.6011 0.6883 0.4060 -0.6416 0.1129 0.7587 -0.4764 0.7166 -0.5095 49.509 4.331 32.030 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.17 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 0.6732 -0.7027 -0.2302 -0.2565 -0.5138 0.8187 0.6936 0.4921 0.5261 -21.699 7.024 -13.462 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 84 GLY 169 GLU matches A 89 GLU TRANSFORM 0.5100 -0.6648 -0.5459 0.3277 0.7369 -0.5912 -0.7953 -0.1227 -0.5936 8.245 24.087 13.628 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 40 TYR B1317 GLU matches A 41 GLU B1365 ARG matches A 86 ARG TRANSFORM -0.5132 0.6562 0.5532 0.2272 0.7254 -0.6497 0.8276 0.2078 0.5214 6.700 23.156 35.951 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 40 TYR A 317 GLU matches A 41 GLU A 365 ARG matches A 86 ARG TRANSFORM -0.7463 0.2481 0.6177 -0.6432 -0.5075 -0.5733 -0.1713 0.8252 -0.5383 109.178 41.903 148.359 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.34 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 0.7504 0.0529 -0.6589 -0.5872 -0.4044 -0.7012 0.3036 -0.9130 0.2724 135.917 31.908 -22.497 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 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 0.2182 -0.5299 0.8195 -0.4462 -0.8010 -0.3992 -0.8679 0.2786 0.4112 -1.245 -18.714 -31.835 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 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 0.7446 0.5292 0.4070 -0.0828 0.6782 -0.7302 0.6624 -0.5100 -0.5488 13.954 -0.603 -17.574 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 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 0.0623 0.3074 0.9495 -0.2316 0.9299 -0.2858 0.9708 0.2021 -0.1292 11.662 57.706 53.229 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 109 ASP A 279 GLU matches A 82 GLU A 369 ASP matches A 114 ASP TRANSFORM -0.1395 0.7468 -0.6503 -0.7382 0.3593 0.5710 -0.6600 -0.5597 -0.5012 23.273 33.879 14.724 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 54 GLY 169 GLU matches A 59 GLU TRANSFORM 0.6852 -0.6744 -0.2751 0.6317 0.3623 0.6853 0.3625 0.6434 -0.6743 -21.516 -9.003 -0.789 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 97 GLY 169 GLU matches A 89 GLU TRANSFORM -0.4692 0.5520 0.6893 -0.7874 0.0920 -0.6096 0.3999 0.8287 -0.3915 76.852 40.776 22.213 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 TRANSFORM -0.2180 0.9645 0.1490 -0.8328 -0.2634 0.4869 -0.5089 0.0179 -0.8607 61.347 12.805 34.293 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 79 ASP A 68 ALA matches A 80 ALA A 72 LEU matches A 83 LEU