*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5010 -0.4435 -0.7432 0.5536 0.4958 -0.6691 0.6652 -0.7466 -0.0029 95.715 33.000 23.704 Match found in 1oqz_c02 GLUTARYL ACYLASE Pattern 1oqz_c02 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 170 SER matches A 77 SER A 192 HIS matches A 78 HIS A 413 ASN matches B 61 ASN A 624 GLU matches A 68 GLU TRANSFORM 0.4982 0.4490 0.7417 0.5710 0.4739 -0.6704 -0.6525 0.7575 -0.0203 9.874 -2.095 31.315 Match found in 1oqz_c03 GLUTARYL ACYLASE Pattern 1oqz_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 170 SER matches A 77 SER B 192 HIS matches A 78 HIS B 413 ASN matches B 61 ASN B 624 GLU matches A 68 GLU TRANSFORM 0.1073 0.8817 -0.4595 0.8621 0.1477 0.4847 0.4952 -0.4481 -0.7443 8.490 0.902 -15.968 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 105 TYR I 306 VAL matches A 96 VAL I 308 VAL matches A 92 VAL TRANSFORM -0.9165 -0.0851 0.3908 -0.1664 -0.8074 -0.5661 0.3637 -0.5839 0.7258 43.157 31.246 -37.768 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 105 TYR I 306 VAL matches B 96 VAL I 308 VAL matches B 92 VAL TRANSFORM 0.6921 -0.5497 0.4678 -0.4051 -0.8322 -0.3786 0.5974 0.0725 -0.7987 -25.682 6.083 -19.759 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 37 HIS C 646 ASP matches A 9 ASP C 741 SER matches A 70 SER TRANSFORM -0.7720 -0.6256 -0.1126 -0.3993 0.6150 -0.6799 0.4946 -0.4799 -0.7246 33.304 79.580 44.633 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 78 HIS C 646 ASP matches A 79 ASP C 739 GLY matches B 84 GLY TRANSFORM -0.8045 -0.5783 -0.1353 -0.3320 0.6268 -0.7049 0.4924 -0.5222 -0.6963 37.405 78.673 -19.044 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 78 HIS A 646 ASP matches A 79 ASP A 739 GLY matches B 84 GLY TRANSFORM -0.3654 -0.2745 0.8895 0.3816 0.8274 0.4120 -0.8491 0.4900 -0.1976 -1.882 -11.217 69.149 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 37 HIS A 646 ASP matches A 9 ASP A 741 SER matches A 70 SER TRANSFORM 0.8571 -0.1645 0.4882 0.0627 -0.9073 -0.4157 0.5114 0.3869 -0.7674 22.655 -32.209 8.761 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 37 HIS A 50 GLU matches B 33 GLU A 113 GLN matches B 6 GLN TRANSFORM 0.7710 -0.2443 0.5881 -0.0400 0.9030 0.4277 -0.6356 -0.3533 0.6865 23.705 25.988 32.122 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 37 HIS C 50 GLU matches B 33 GLU C 113 GLN matches B 6 GLN TRANSFORM 0.0852 -0.8986 -0.4304 0.9328 -0.0799 0.3513 -0.3501 -0.4315 0.8314 67.406 -50.803 22.399 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 37 HIS A 50 GLU matches A 33 GLU A 113 GLN matches A 6 GLN TRANSFORM -0.8234 0.1279 -0.5529 0.5669 0.1415 -0.8115 -0.0256 -0.9816 -0.1890 87.315 -20.966 -9.989 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 37 HIS B 50 GLU matches B 33 GLU B 113 GLN matches B 6 GLN TRANSFORM -0.8234 0.1279 -0.5529 0.5669 0.1415 -0.8115 -0.0256 -0.9816 -0.1890 87.315 -20.966 -9.989 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 37 HIS B 50 GLU matches B 33 GLU B 113 GLN matches B 6 GLN TRANSFORM 0.1610 -0.8246 -0.5424 -0.9306 0.0563 -0.3618 0.3288 0.5630 -0.7582 65.384 45.747 11.950 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 37 HIS C 50 GLU matches A 33 GLU C 113 GLN matches A 6 GLN TRANSFORM 0.8019 -0.5418 0.2518 -0.0484 -0.4790 -0.8765 0.5955 0.6906 -0.4104 -11.665 62.171 -13.779 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 78 HIS A 646 ASP matches A 79 ASP A 739 GLY matches A 84 GLY TRANSFORM -0.8004 0.2822 -0.5288 -0.5789 -0.1351 0.8041 0.1555 0.9498 0.2715 90.944 16.114 40.696 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 37 HIS D 50 GLU matches B 33 GLU D 113 GLN matches B 6 GLN TRANSFORM -0.0453 0.8678 0.4949 -0.1050 -0.4968 0.8615 0.9934 -0.0129 0.1137 42.277 -9.342 -29.244 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 37 HIS B 50 GLU matches A 33 GLU B 113 GLN matches A 6 GLN TRANSFORM -0.0453 0.8678 0.4949 -0.1050 -0.4968 0.8615 0.9934 -0.0129 0.1137 42.277 -9.342 -29.244 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 37 HIS B 50 GLU matches A 33 GLU B 113 GLN matches A 6 GLN TRANSFORM -0.2019 0.8514 0.4842 0.0999 0.5097 -0.8545 -0.9743 -0.1242 -0.1880 49.660 3.910 66.794 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 37 HIS D 50 GLU matches A 33 GLU D 113 GLN matches A 6 GLN TRANSFORM -0.7524 0.0349 0.6578 0.0019 0.9987 -0.0509 -0.6587 -0.0371 -0.7515 -9.093 45.496 2.123 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 78 HIS B 646 ASP matches A 79 ASP B 739 GLY matches A 84 GLY TRANSFORM -0.9106 0.2544 -0.3258 -0.1319 -0.9258 -0.3542 -0.3917 -0.2796 0.8766 39.801 5.194 0.860 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 66 GLY 169 GLU matches B 68 GLU TRANSFORM 0.0855 0.6967 -0.7123 -0.9925 0.1219 0.0001 0.0869 0.7070 0.7019 -13.246 90.508 -23.060 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 78 HIS B 646 ASP matches B 79 ASP B 739 GLY matches B 84 GLY TRANSFORM 0.4482 -0.8779 -0.1684 0.4444 0.0554 0.8941 -0.7756 -0.4756 0.4150 -17.000 27.056 23.917 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 78 HIS A 646 ASP matches B 79 ASP A 739 GLY matches B 84 GLY TRANSFORM 0.8180 -0.4954 0.2922 -0.0263 -0.5397 -0.8415 0.5746 0.6807 -0.4545 -14.618 59.999 50.229 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 78 HIS C 646 ASP matches A 79 ASP C 739 GLY matches A 84 GLY