*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1407 0.6760 -0.7233 -0.9454 -0.3087 -0.1046 0.2940 -0.6691 -0.6825 -5.638 72.053 113.730 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 117 GLU C 226 THR matches A 16 THR C 229 LYS matches A 20 LYS TRANSFORM -0.3407 0.9060 0.2513 0.9402 0.3262 0.0985 -0.0073 -0.2698 0.9629 -40.854 70.474 54.508 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 117 GLU A 226 THR matches A 16 THR A 229 LYS matches A 20 LYS TRANSFORM 0.9094 0.1215 -0.3978 -0.2437 0.9306 -0.2730 -0.3370 -0.3452 -0.8759 9.979 50.732 99.027 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 117 GLU B 226 THR matches A 16 THR B 229 LYS matches A 20 LYS TRANSFORM 0.7278 0.3761 0.5735 0.2619 -0.9253 0.2744 -0.6338 0.0495 0.7719 -20.720 92.202 48.015 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 117 GLU D 226 THR matches A 16 THR D 229 LYS matches A 20 LYS TRANSFORM -0.9232 -0.2482 -0.2933 0.0708 -0.8603 0.5049 0.3776 -0.4453 -0.8118 29.511 52.442 33.696 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 151 ASP 166 GLY matches A 101 GLY 169 GLU matches A 105 GLU TRANSFORM -0.1129 0.9761 -0.1860 0.9890 0.0924 -0.1152 0.0952 0.1969 0.9758 -24.485 -18.518 -40.124 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 124 HIS B 163 ALA matches A 120 ALA B 182 SER matches A 121 SER TRANSFORM 0.7584 -0.2594 -0.5979 0.5022 0.8174 0.2823 -0.4155 0.5144 -0.7502 34.891 -54.842 79.366 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 116 GLU B 128 HIS matches A 124 HIS C 263 HIS matches A 143 HIS TRANSFORM 0.9566 -0.2598 -0.1322 -0.2569 -0.5371 -0.8034 -0.1377 -0.8025 0.5805 9.354 66.088 68.631 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 38 HIS B 43 HIS matches A 37 HIS B 65 GLU matches A 100 GLU TRANSFORM -0.9448 0.1874 0.2688 0.0798 -0.6640 0.7435 -0.3178 -0.7239 -0.6124 0.174 8.696 136.360 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 143 HIS D 59 GLU matches A 116 GLU D 128 HIS matches A 124 HIS TRANSFORM -0.8557 0.5093 -0.0914 -0.1995 -0.4878 -0.8499 0.4774 0.7090 -0.5190 -35.889 32.409 93.032 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 64 ALA B 126 LEU matches A 71 LEU B 158 GLU matches A 66 GLU TRANSFORM 0.9726 -0.0362 -0.2295 -0.1058 0.8104 -0.5763 -0.2068 -0.5848 -0.7844 16.893 58.711 110.474 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 116 GLU B 226 THR matches A 16 THR B 229 LYS matches A 20 LYS TRANSFORM 0.0511 0.4273 -0.9027 -0.9358 -0.2951 -0.1926 0.3487 -0.8546 -0.3848 8.023 71.876 121.169 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 116 GLU C 226 THR matches A 16 THR C 229 LYS matches A 20 LYS TRANSFORM 0.6463 0.5084 0.5690 0.1233 -0.8055 0.5796 -0.7530 0.3045 0.5833 -27.304 84.240 36.351 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 116 GLU D 226 THR matches A 16 THR D 229 LYS matches A 20 LYS TRANSFORM -0.2963 0.9501 -0.0974 0.9335 0.3096 0.1808 -0.2019 0.0374 0.9787 -40.859 70.839 38.949 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 116 GLU A 226 THR matches A 16 THR A 229 LYS matches A 20 LYS TRANSFORM -0.2662 0.8001 -0.5376 -0.8276 0.0962 0.5530 -0.4941 -0.5921 -0.6366 -4.394 25.877 48.546 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 23 ALA A 257 ALA matches A 24 ALA A 328 ASP matches A 151 ASP TRANSFORM -0.7917 -0.3153 0.5232 0.0274 -0.8740 -0.4852 -0.6102 0.3698 -0.7006 18.521 86.550 -4.536 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 130 ALA A 52 HIS matches A 143 HIS A 191 TRP matches A 4 TRP TRANSFORM 0.2732 -0.6474 -0.7115 0.8763 -0.1376 0.4617 0.3968 0.7497 -0.5297 17.640 16.006 91.173 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 64 ALA A 126 LEU matches A 71 LEU A 158 GLU matches A 66 GLU TRANSFORM -0.3487 -0.3735 -0.8596 -0.2277 -0.8559 0.4643 0.9091 -0.3576 -0.2134 25.434 49.044 75.855 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 150 ASP A 35 SER matches A 147 SER A 217 ASP matches A 151 ASP