*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1746 0.8368 0.5190 0.8864 0.0958 -0.4528 -0.4287 0.5391 -0.7250 -60.432 7.900 77.217 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 0.96 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 -0.4988 -0.6453 -0.5787 0.1028 -0.7070 0.6997 -0.8606 0.2895 0.4190 72.521 12.429 48.310 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 0.96 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 -0.7671 -0.3563 0.5335 -0.6213 0.2051 -0.7563 0.1601 -0.9116 -0.3787 20.837 25.640 67.796 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.01 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 -0.1800 0.6171 0.7660 -0.7613 -0.5805 0.2888 0.6229 -0.5312 0.5743 -86.330 38.210 77.251 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 138 GLU A 89 GLU matches A 117 GLU A 120 SER matches A 115 SER TRANSFORM -0.9323 -0.2425 -0.2682 0.2462 -0.9690 0.0203 -0.2648 -0.0471 0.9632 28.986 62.549 -3.324 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 0.4668 0.0901 0.8798 0.8768 -0.1769 -0.4471 0.1153 0.9801 -0.1616 31.790 19.544 -37.514 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 151 ASP A 68 ALA matches A 149 ALA A 72 LEU matches A 148 LEU TRANSFORM 0.5437 0.8216 0.1714 -0.4417 0.1064 0.8908 0.7137 -0.5600 0.4208 -14.011 21.294 34.203 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 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 -0.1640 0.8648 -0.4745 0.2704 -0.4232 -0.8647 -0.9487 -0.2701 -0.1644 -41.917 48.888 42.836 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 151 ASP E 168 LYS matches A 20 LYS E 201 THR matches A 16 THR TRANSFORM 0.6003 -0.4670 0.6493 0.7679 0.5634 -0.3047 -0.2235 0.6815 0.6968 66.019 -23.191 -32.718 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 150 ASP A 68 ALA matches A 149 ALA A 72 LEU matches A 148 LEU TRANSFORM -0.5267 -0.5977 0.6045 -0.7875 0.0755 -0.6116 0.3199 -0.7982 -0.5104 34.305 34.137 76.530 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 116 GLU A 319 ASP matches A 118 ASP A 359 ARG matches A 114 ARG TRANSFORM -0.3610 0.8474 0.3893 -0.9272 -0.2816 -0.2470 -0.0997 -0.4501 0.8874 -48.549 45.653 39.937 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 116 GLU B 319 ASP matches A 118 ASP B 359 ARG matches A 114 ARG TRANSFORM -0.2581 -0.8123 0.5230 0.9594 -0.1516 0.2380 -0.1140 0.5631 0.8185 59.841 21.657 -39.994 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 9 TYR I 306 VAL matches A 113 VAL I 308 VAL matches A 111 VAL