*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8106 0.5745 0.1136 -0.1070 -0.0454 0.9932 0.5758 -0.8172 0.0247 17.042 98.703 -6.107 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 29 ASN A 460 GLY matches A 44 GLY A 461 ASN matches A 43 ASN TRANSFORM -0.8541 0.2413 -0.4607 0.1471 -0.7376 -0.6590 -0.4989 -0.6306 0.5945 26.577 83.861 7.285 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 43 ASN A 460 GLY matches A 44 GLY A 461 ASN matches A 29 ASN TRANSFORM 0.4690 0.3405 -0.8149 -0.2086 -0.8539 -0.4768 -0.8582 0.3937 -0.3294 -1.248 58.978 135.395 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 42 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 44 GLY TRANSFORM -0.1166 0.6640 0.7385 0.5738 0.6520 -0.4957 -0.8107 0.3660 -0.4570 20.783 16.281 48.914 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 42 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 44 GLY TRANSFORM -0.1983 -0.1278 -0.9718 -0.9786 0.0814 0.1890 0.0550 0.9885 -0.1412 42.739 24.720 35.597 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 42 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 44 GLY TRANSFORM 0.5406 -0.6945 0.4748 -0.5868 -0.7157 -0.3788 0.6029 -0.0739 -0.7944 41.240 14.000 10.597 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 74 GLU C 156 GLU matches A 80 GLU C 194 ASN matches A 29 ASN TRANSFORM -0.7740 0.2153 0.5955 0.6293 0.1578 0.7610 0.0698 0.9637 -0.2576 -5.557 34.956 124.544 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 42 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 44 GLY TRANSFORM 0.1312 0.4776 0.8687 0.9319 -0.3583 0.0562 0.3381 0.8022 -0.4921 7.220 18.540 18.935 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 84 TYR A 40 ASP matches A 37 ASP A 103 LEU matches A 24 LEU TRANSFORM -0.3085 0.5522 -0.7746 0.7423 0.6490 0.1671 0.5949 -0.5234 -0.6100 71.969 29.929 2.294 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 74 GLU A 156 GLU matches A 80 GLU A 194 ASN matches A 29 ASN TRANSFORM 0.2678 0.8093 -0.5228 0.4597 0.3695 0.8075 0.8467 -0.4566 -0.2731 -15.649 32.667 -11.054 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 87 HIS B 646 ASP matches A 86 ASP B 739 GLY matches A 95 GLY TRANSFORM 0.0901 0.3071 0.9474 -0.9320 0.3614 -0.0286 -0.3512 -0.8804 0.3187 7.970 17.584 30.086 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 84 TYR B 40 ASP matches A 37 ASP B 103 LEU matches A 24 LEU TRANSFORM 0.0471 -0.5029 -0.8631 -0.4374 -0.7872 0.4348 -0.8980 0.3570 -0.2570 46.186 24.269 -1.976 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 54 ALA A 257 ALA matches A 56 ALA A 328 ASP matches A 86 ASP TRANSFORM 0.9656 -0.2554 0.0487 0.2082 0.6470 -0.7335 0.1558 0.7184 0.6779 0.345 3.986 -11.750 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 86 ASP 16 HIS matches A 87 HIS 67 GLY matches A 40 GLY TRANSFORM 0.8861 0.4588 -0.0666 0.4626 -0.8654 0.1924 0.0306 -0.2013 -0.9790 13.815 -5.421 42.077 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 58 GLU B 89 GLU matches A 16 GLU B 120 SER matches A 11 SER TRANSFORM -0.9684 -0.2486 -0.0181 0.2450 -0.9365 -0.2509 0.0454 -0.2474 0.9678 7.610 61.975 -16.953 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 87 HIS A 646 ASP matches A 86 ASP A 739 GLY matches A 95 GLY TRANSFORM -0.9793 -0.2013 0.0203 0.1865 -0.9371 -0.2951 0.0784 -0.2852 0.9552 4.561 61.132 46.630 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 87 HIS C 646 ASP matches A 86 ASP C 739 GLY matches A 95 GLY