*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4201 0.0063 -0.9074 -0.8668 -0.2987 0.3993 0.2685 -0.9543 -0.1310 25.753 65.445 67.876 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 85 ASP A 260 ASP matches B 50 ASP A 329 ASP matches A 79 ASP TRANSFORM -0.5218 -0.7613 0.3849 0.8397 -0.5379 0.0746 -0.1503 -0.3621 -0.9199 49.009 40.457 29.536 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 50 ASP A 68 ALA matches B 91 ALA A 72 LEU matches B 87 LEU TRANSFORM -0.8445 0.0650 0.5315 -0.4842 -0.5164 -0.7063 -0.2286 0.8538 -0.4676 -80.068 -28.780 -10.312 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 85 ASP A 340 GLU matches B 86 GLU A 395 ASP matches B 79 ASP TRANSFORM 0.5373 0.6069 0.5856 0.8429 -0.4096 -0.3489 -0.0281 -0.6811 0.7316 12.419 37.172 39.712 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 78 GLU A 319 ASP matches A 74 ASP A 359 ARG matches A 70 ARG TRANSFORM 0.2093 -0.3183 -0.9246 -0.6310 0.6783 -0.3764 -0.7470 -0.6622 0.0589 14.470 -21.918 156.660 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 24 ALA C 126 LEU matches A 25 LEU C 158 GLU matches A 63 GLU TRANSFORM 0.3707 -0.4881 0.7901 0.4723 -0.6335 -0.6129 -0.7997 -0.6004 0.0043 4.379 48.989 154.338 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 24 ALA A 126 LEU matches A 25 LEU A 158 GLU matches A 63 GLU TRANSFORM -0.3582 -0.5140 -0.7794 -0.3783 -0.6833 0.6245 0.8536 -0.5186 -0.0503 29.164 -13.039 29.620 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 45 ALA A 251 GLY matches B 46 GLY A 252 ASP matches B 50 ASP TRANSFORM 0.2334 0.5872 -0.7751 0.6968 0.4550 0.5545 -0.6783 0.6695 0.3030 11.493 -14.409 -80.776 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 45 ALA B 251 GLY matches B 46 GLY B 252 ASP matches B 50 ASP TRANSFORM 0.0504 -0.4107 0.9104 0.7074 0.6581 0.2578 0.7050 -0.6310 -0.3237 51.199 49.213 148.719 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 35 LYS A 41 LYS matches A 34 LYS A 42 ILE matches A 36 ILE TRANSFORM -0.4290 0.8888 0.1609 -0.1831 0.0888 -0.9791 0.8845 0.4495 -0.1246 4.098 55.633 -35.417 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 79 ASP E 367 TYR matches B 29 TYR TRANSFORM 0.4553 -0.8893 -0.0439 0.4285 0.1756 0.8863 0.7805 0.4223 -0.4609 174.942 24.538 8.567 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 45 ALA A 317 GLY matches B 46 GLY A 318 ASP matches B 50 ASP TRANSFORM -0.0839 0.5089 0.8567 0.4327 -0.7558 0.4914 -0.8976 -0.4119 0.1568 -2.483 41.970 -31.322 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 79 ASP B 367 TYR matches B 29 TYR TRANSFORM 0.9205 -0.3775 0.1004 0.1726 0.1625 -0.9715 -0.3504 -0.9116 -0.2147 13.439 73.686 42.800 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 54 ILE A 106 HIS matches B 53 HIS A 142 ASP matches B 50 ASP TRANSFORM 0.6762 0.1025 -0.7295 0.3509 0.8259 0.4414 -0.6477 0.5545 -0.5225 -3.060 34.075 11.475 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 54 ILE A 106 HIS matches A 53 HIS A 142 ASP matches A 50 ASP TRANSFORM -0.3064 -0.2713 0.9124 0.9170 0.1729 0.3594 0.2553 -0.9468 -0.1958 73.535 79.204 26.868 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 77 GLY B 175 ARG matches B 70 ARG B 242 TYR matches B 29 TYR TRANSFORM 0.5106 0.6744 0.5333 0.6659 0.0823 -0.7415 0.5440 -0.7337 0.4071 27.610 44.197 37.573 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 57 GLU A 60 ASP matches A 50 ASP A 175 TYR matches B 56 TYR TRANSFORM -0.9960 -0.0578 -0.0689 0.0817 -0.2631 -0.9613 -0.0374 0.9630 -0.2667 -21.714 20.415 -11.902 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 85 ASP 166 GLY matches A 65 GLY 169 GLU matches A 63 GLU