*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4284 0.6021 0.6738 0.3669 0.5655 -0.7386 0.8258 -0.5636 -0.0214 3.132 -20.701 23.683 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.05 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 -0.6611 0.7057 0.2547 -0.3175 -0.5707 0.7573 -0.6798 -0.4198 -0.6014 -61.893 15.095 -9.757 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.06 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 -0.6542 0.7279 0.2053 -0.3852 -0.5542 0.7379 -0.6509 -0.4036 -0.6430 -34.961 14.118 28.156 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.10 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 0.4315 0.6399 0.6359 0.3191 0.5510 -0.7711 0.8438 -0.5356 -0.0335 -51.847 -20.904 61.510 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.12 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 0.8812 -0.4132 -0.2295 0.2067 -0.0998 0.9733 0.4251 0.9051 0.0026 24.370 28.354 3.705 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches X 428 HIS B 378 CYH matches X 487 CYH B 380 GLY matches X 504 GLY TRANSFORM -0.8844 0.4102 0.2225 -0.2014 0.0946 -0.9749 0.4210 0.9071 0.0010 17.781 -28.371 3.632 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches X 428 HIS A 378 CYH matches X 487 CYH A 380 GLY matches X 504 GLY TRANSFORM -0.2199 0.0653 0.9733 0.8807 -0.4159 0.2268 -0.4196 -0.9071 -0.0340 46.703 16.001 63.979 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches X 428 HIS C 378 CYH matches X 487 CYH C 380 GLY matches X 504 GLY TRANSFORM 0.1871 -0.1368 -0.9728 -0.8860 0.4042 -0.2272 -0.4243 -0.9044 0.0456 -1.294 -14.982 66.067 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches X 428 HIS D 378 CYH matches X 487 CYH D 380 GLY matches X 504 GLY TRANSFORM 0.3997 -0.8892 0.2225 0.8525 0.2715 -0.4466 -0.3368 -0.3683 -0.8666 68.257 9.307 4.103 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 X 424 ASP A 68 ALA matches X 423 ALA A 72 LEU matches X 489 LEU TRANSFORM 0.9127 0.4068 -0.0382 0.2911 -0.7131 -0.6378 0.2867 -0.5710 0.7693 -0.112 -21.150 48.728 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches X 476 HIS A 408 TYR matches X 505 TYR A 462 ARG matches X 483 ARG TRANSFORM 0.4945 0.3204 -0.8080 -0.2854 -0.8182 -0.4991 0.8210 -0.4774 0.3132 -57.174 5.930 13.527 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches X 428 HIS B 646 ASP matches X 424 ASP B 739 GLY matches X 416 GLY TRANSFORM -0.6332 0.5296 -0.5644 0.2362 0.8266 0.5108 -0.7371 -0.1902 0.6485 -17.776 -12.656 11.557 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches X 428 HIS C 646 ASP matches X 424 ASP C 739 GLY matches X 416 GLY TRANSFORM 0.2899 0.7800 0.5546 0.7016 0.2209 -0.6775 0.6509 -0.5855 0.4832 -9.519 -3.725 27.736 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.40 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 0.9348 0.3529 -0.0414 -0.3505 0.8968 -0.2701 0.0582 -0.2670 -0.9619 14.272 18.684 31.746 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches X 476 HIS A 234 TYR matches X 505 TYR A 288 ARG matches X 483 ARG TRANSFORM 0.5194 0.3560 -0.7769 -0.2178 -0.8240 -0.5231 0.8263 -0.4409 0.3505 -29.456 6.407 51.751 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches X 428 HIS A 646 ASP matches X 424 ASP A 739 GLY matches X 416 GLY TRANSFORM -0.6105 0.5720 -0.5478 0.2893 0.8049 0.5181 -0.7373 -0.1579 0.6568 -72.079 -11.477 49.394 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches X 428 HIS D 646 ASP matches X 424 ASP D 739 GLY matches X 416 GLY TRANSFORM 0.7560 -0.6525 0.0521 -0.6468 -0.7324 0.2127 0.1007 0.1945 0.9757 66.938 33.814 33.643 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches X 461 GLY B 17 GLN matches X 465 GLN B 140 GLU matches X 464 GLU