*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1987 -0.7937 0.5749 -0.8439 0.1597 0.5122 -0.4984 -0.5869 -0.6380 -5.269 28.996 74.854 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 72 ALA C 74 ASN matches A 73 ASN C 75 GLY matches A 74 GLY TRANSFORM -0.6684 0.3332 -0.6649 0.2099 -0.7731 -0.5985 -0.7135 -0.5396 0.4469 81.185 27.821 40.998 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 72 ALA B 74 ASN matches A 73 ASN B 75 GLY matches A 74 GLY TRANSFORM 0.4235 -0.8848 -0.1943 0.4422 0.0147 0.8968 -0.7907 -0.4657 0.3975 -19.537 -0.143 133.910 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 72 ALA D 74 ASN matches A 73 ASN D 75 GLY matches A 74 GLY TRANSFORM 0.4079 0.4252 -0.8080 -0.0166 -0.8814 -0.4722 -0.9129 0.2060 -0.3524 -53.563 11.942 76.304 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 22 HIS D 646 ASP matches A 20 ASP D 739 GLY matches A 79 GLY TRANSFORM 0.9937 -0.0915 0.0649 0.0433 0.8462 0.5311 -0.1035 -0.5250 0.8448 -48.428 -19.318 27.331 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 22 HIS A 646 ASP matches A 20 ASP A 739 GLY matches A 79 GLY TRANSFORM 0.9961 -0.0408 0.0788 -0.0023 0.8759 0.4825 -0.0888 -0.4807 0.8724 -77.037 -17.535 -12.430 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 22 HIS B 646 ASP matches A 20 ASP B 739 GLY matches A 79 GLY TRANSFORM 0.3972 0.4711 -0.7876 -0.0239 -0.8526 -0.5220 -0.9174 0.2262 -0.3274 -0.128 12.436 37.493 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 22 HIS C 646 ASP matches A 20 ASP C 739 GLY matches A 79 GLY TRANSFORM 0.0481 -0.1224 -0.9913 -0.9762 0.2041 -0.0726 0.2113 0.9713 -0.1096 78.282 20.132 -14.451 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 6 ASP A 56 ILE matches A 9 ILE A 82 TYR matches A 75 TYR TRANSFORM 0.0545 -0.1274 -0.9903 -0.9820 0.1730 -0.0763 0.1811 0.9766 -0.1157 81.024 4.188 -41.277 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 6 ASP B 56 ILE matches A 9 ILE B 82 TYR matches A 75 TYR TRANSFORM -0.2478 -0.9671 0.0580 0.3151 -0.0238 0.9488 -0.9161 0.2534 0.3106 19.428 -44.717 37.803 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 6 ASP 260 GLU matches A 24 GLU 370 TYR matches A 75 TYR TRANSFORM 0.2855 -0.3872 0.8766 -0.9572 -0.1610 0.2406 0.0480 -0.9078 -0.4166 -2.256 60.132 36.340 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 20 ASP A 186 ASN matches A 44 ASN A 260 ALA matches A 38 ALA