*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1558 0.9168 0.3677 -0.9760 -0.0857 -0.2000 -0.1519 -0.3900 0.9082 1.366 43.357 73.910 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 14 HIS C 646 ASP matches A 12 ASP C 739 GLY matches A 89 GLY TRANSFORM -0.2096 0.9191 0.3336 -0.9713 -0.1567 -0.1787 -0.1120 -0.3615 0.9256 2.753 45.716 10.995 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 14 HIS A 646 ASP matches A 12 ASP A 739 GLY matches A 89 GLY TRANSFORM 0.7151 -0.0805 -0.6944 0.4572 -0.6976 0.5517 -0.5288 -0.7120 -0.4620 -23.703 62.304 -22.312 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 14 HIS B 646 ASP matches A 12 ASP B 739 GLY matches A 89 GLY TRANSFORM 0.5268 -0.1720 -0.8324 0.5960 -0.6235 0.5060 -0.6061 -0.7627 -0.2259 -28.171 59.622 43.799 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 14 HIS D 646 ASP matches A 12 ASP D 739 GLY matches A 89 GLY TRANSFORM 0.0587 -0.9451 0.3216 0.9758 0.1223 0.1812 -0.2106 0.3032 0.9294 -13.087 22.978 -23.918 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 14 HIS B 197 ASP matches A 12 ASP B 223 ALA matches A 20 ALA TRANSFORM -0.0602 0.9496 -0.3077 -0.9301 -0.1653 -0.3281 -0.3624 0.2664 0.8931 -80.754 -25.555 -27.364 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 14 HIS A 197 ASP matches A 12 ASP A 223 ALA matches A 20 ALA TRANSFORM 0.6411 -0.6955 0.3245 -0.6485 -0.7170 -0.2556 0.4105 -0.0466 -0.9107 -12.489 10.095 153.192 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 20 ALA B 126 LEU matches A 19 LEU B 158 GLU matches A 87 GLU TRANSFORM -0.8635 -0.2767 -0.4216 -0.1943 0.9541 -0.2281 0.4654 -0.1151 -0.8776 -10.876 11.885 153.154 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 20 ALA A 126 LEU matches A 19 LEU A 158 GLU matches A 87 GLU TRANSFORM 0.2675 0.9635 -0.0091 0.8871 -0.2426 0.3927 0.3762 -0.1131 -0.9196 -10.210 9.506 152.956 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 20 ALA C 126 LEU matches A 19 LEU C 158 GLU matches A 87 GLU TRANSFORM 0.8312 0.1526 0.5346 -0.1765 0.9843 -0.0066 -0.5272 -0.0889 0.8451 17.617 -33.499 4.145 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 1 PRO A 272 LEU matches A 37 LEU A 276 ARG matches A 24 ARG TRANSFORM -0.3497 0.5197 -0.7795 -0.9337 -0.2613 0.2447 -0.0765 0.8134 0.5766 -13.364 35.749 11.120 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 14 HIS A 210 ASP matches A 12 ASP A 244 LYS matches A 86 LYS TRANSFORM -0.4016 0.5705 -0.7164 0.9154 0.2727 -0.2960 0.0265 -0.7747 -0.6318 -15.479 57.845 46.933 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 14 HIS B 210 ASP matches A 12 ASP B 244 LYS matches A 86 LYS