*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5495 0.7785 -0.3033 -0.5667 0.6140 0.5494 0.6139 -0.1300 0.7786 14.602 12.154 8.613 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches X 486 GLN A 79 PHE matches X 484 PHE A 80 THR matches X 503 THR TRANSFORM 0.9177 0.3856 -0.0956 0.3609 -0.7082 0.6068 0.1663 -0.5913 -0.7891 -47.089 21.455 -1.824 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches X 428 HIS B 646 ASP matches X 521 ASP B 739 GLY matches X 416 GLY TRANSFORM 0.1425 0.6604 0.7373 -0.3954 0.7209 -0.5692 -0.9074 -0.2104 0.3639 0.447 -27.861 7.404 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches X 428 HIS C 646 ASP matches X 521 ASP C 739 GLY matches X 416 GLY TRANSFORM 0.8998 0.4138 -0.1387 0.4158 -0.7162 0.5606 0.1327 -0.5620 -0.8164 -20.401 21.623 35.498 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches X 428 HIS A 646 ASP matches X 521 ASP A 739 GLY matches X 416 GLY TRANSFORM 0.8190 -0.2692 0.5068 0.3309 -0.5000 -0.8003 0.4688 0.8231 -0.3204 71.003 5.890 9.380 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches X 424 ASP A 68 ALA matches X 423 ALA A 72 LEU matches X 489 LEU TRANSFORM 0.1353 0.6998 0.7015 -0.3755 0.6913 -0.6173 -0.9169 -0.1799 0.3563 -54.621 -27.411 45.018 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches X 428 HIS D 646 ASP matches X 521 ASP D 739 GLY matches X 416 GLY TRANSFORM -0.7010 0.3098 0.6424 -0.7038 -0.4460 -0.5529 0.1153 -0.8397 0.5307 -12.124 -7.419 26.327 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches X 522 SER A 20 HIS matches X 428 HIS A 22 LEU matches X 502 LEU TRANSFORM -0.9783 0.1815 0.1000 -0.0785 -0.7713 0.6316 0.1917 0.6100 0.7688 -7.930 26.479 9.173 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches X 424 ASP 166 GLY matches X 504 GLY 169 GLU matches X 471 GLU TRANSFORM 0.3728 -0.9078 0.1922 0.1220 -0.1574 -0.9800 0.9199 0.3888 0.0520 74.461 -8.729 0.565 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches X 461 GLY B 17 GLN matches X 467 GLN B 140 GLU matches X 464 GLU