*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6469 0.6715 0.3614 0.7625 -0.5608 -0.3227 0.0141 -0.4843 0.8748 20.319 81.297 5.137 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.79 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 -0.6894 0.1441 -0.7099 -0.7214 -0.2246 0.6551 0.0651 -0.9638 -0.2587 23.283 101.228 -3.992 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.91 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 0.7014 0.6618 -0.2647 -0.1921 -0.1821 -0.9643 0.6864 -0.7272 0.0006 -35.863 13.718 -2.054 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 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 -0.7466 0.6526 0.1294 0.4630 0.3700 0.8054 -0.4778 -0.6612 0.5784 -34.148 32.728 -35.209 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.29 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 0.0215 -0.4247 -0.9051 0.6815 0.6686 -0.2975 -0.7315 0.6104 -0.3039 -3.476 63.410 136.026 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 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 -0.7062 -0.3357 0.6234 -0.2350 -0.7194 -0.6537 -0.6679 0.6081 -0.4291 17.926 12.363 49.606 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 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 0.9108 -0.3090 -0.2738 -0.0185 -0.6931 0.7206 0.4124 0.6512 0.6370 51.388 26.792 5.918 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 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 -0.6287 0.4631 0.6247 0.0969 -0.7504 0.6538 -0.7715 -0.4716 -0.4269 -4.839 32.325 120.386 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 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 0.1136 0.4034 -0.9079 -0.5721 0.7737 0.2722 -0.8123 -0.4885 -0.3187 44.274 26.720 31.330 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 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 -0.8167 0.3929 -0.4226 0.1962 -0.4998 -0.8437 0.5427 0.7719 -0.3311 -31.401 44.019 16.608 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 52 ASP A1134 ALA matches A 54 ALA A1137 ASN matches A 53 ASN TRANSFORM -0.3068 -0.5554 -0.7730 -0.1160 -0.7842 0.6095 0.9447 -0.2767 -0.1762 52.426 8.719 27.923 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 52 ASP A 68 ALA matches A 54 ALA A 72 LEU matches A 57 LEU TRANSFORM 0.9373 -0.3480 -0.0183 0.1405 0.4255 -0.8940 -0.3189 -0.8354 -0.4477 0.606 4.611 -7.369 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 86 ASP 16 HIS matches A 87 HIS 67 GLY matches A 40 GLY TRANSFORM -0.5901 -0.7851 -0.1878 0.7700 -0.6173 0.1611 0.2424 0.0496 -0.9689 33.304 105.116 47.866 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 33 GLN 328 ASN matches A 29 ASN 409 GLU matches A 31 GLU TRANSFORM 0.4181 -0.0425 -0.9074 -0.1272 -0.9918 -0.0122 0.8995 -0.1205 0.4201 32.863 55.196 -1.399 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 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 0.4474 0.0142 -0.8942 -0.1401 -0.9864 -0.0857 0.8833 -0.1637 0.4393 30.537 55.184 61.285 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.49 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