*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1825 0.1282 0.9748 0.9631 0.2230 0.1510 0.1980 -0.9664 0.1642 32.259 -29.805 2.032 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 33 ASP A 68 ALA matches B 32 ALA A 72 LEU matches B 100 LEU TRANSFORM 0.1701 -0.2238 0.9597 0.8034 -0.5325 -0.2666 -0.5707 -0.8163 -0.0892 -34.968 -10.524 23.672 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 50 ASP 166 GLY matches B 17 GLY 169 GLU matches B 14 GLU TRANSFORM 0.0284 0.1525 -0.9879 0.5512 -0.8268 -0.1118 0.8339 0.5414 0.1076 35.376 46.362 83.093 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 22 ARG B 141 THR matches B 35 THR B 235 ASP matches A 33 ASP TRANSFORM -0.6687 0.6742 0.3135 -0.2424 -0.5963 0.7653 -0.7029 -0.4358 -0.5622 26.347 3.166 49.043 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 65 TYR A 689 HIS matches B 46 HIS A 732 ASN matches B 42 ASN TRANSFORM -0.3652 0.5952 -0.7158 0.8332 -0.1339 -0.5364 0.4152 0.7923 0.4470 61.411 19.413 -43.599 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 65 TYR B 689 HIS matches B 46 HIS B 732 ASN matches B 42 ASN TRANSFORM 0.7946 0.2113 0.5691 0.5626 -0.6084 -0.5597 -0.2280 -0.7650 0.6023 -9.622 75.573 23.401 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 48 ARG A 141 THR matches A 76 THR A 235 ASP matches A 33 ASP TRANSFORM -0.7943 -0.1968 -0.5748 -0.5607 0.6019 0.5686 -0.2341 -0.7739 0.5885 9.963 85.357 23.602 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 48 ARG C 141 THR matches A 76 THR C 235 ASP matches A 33 ASP TRANSFORM -0.8377 -0.1937 -0.5106 0.5331 -0.4927 -0.6877 0.1184 0.8483 -0.5160 8.048 78.503 116.296 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 48 ARG D 141 THR matches A 76 THR D 235 ASP matches A 33 ASP TRANSFORM -0.7888 0.0586 0.6119 0.5002 -0.5175 0.6942 -0.3574 -0.8536 -0.3789 57.491 68.470 28.579 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 56 ASP 264 GLU matches A 94 GLU 328 ASP matches A 50 ASP TRANSFORM -0.3834 0.6639 -0.6421 -0.8381 -0.5422 -0.0602 0.3881 -0.5151 -0.7643 37.062 42.526 24.614 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 99 SER B 69 ALA matches A 103 ALA B 241 ASN matches A 102 ASN TRANSFORM -0.8060 0.3481 0.4787 0.4668 0.8711 0.1526 0.3639 -0.3465 0.8646 22.503 19.822 -6.063 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 99 SER B 69 ALA matches B 103 ALA B 241 ASN matches B 102 ASN TRANSFORM 0.0497 0.7789 -0.6251 0.6580 -0.4964 -0.5662 0.7514 0.3831 0.5372 68.583 90.076 -5.086 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 56 ASP 264 GLU matches B 94 GLU 328 ASP matches B 50 ASP TRANSFORM 0.6918 -0.6874 -0.2213 -0.6815 -0.5202 -0.5147 -0.2387 -0.5069 0.8283 7.518 56.281 28.454 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 32 ALA A 317 GLY matches B 17 GLY A 318 ASP matches B 33 ASP