*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7969 -0.3049 -0.5215 0.5601 0.0495 0.8269 0.2263 0.9511 -0.2102 49.804 -122.166 -137.863 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 88 ALA B 182 GLY matches A 117 GLY B 183 GLY matches A 116 GLY TRANSFORM -0.6317 -0.6089 -0.4797 -0.5276 -0.1156 0.8416 0.5679 -0.7848 0.2482 16.723 61.032 52.314 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 56 HIS C 646 ASP matches A 58 ASP C 739 GLY matches A 39 GLY TRANSFORM 0.0861 0.9738 -0.2103 0.9822 -0.1184 -0.1459 0.1670 0.1940 0.9667 -25.858 27.920 41.684 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 56 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 39 GLY TRANSFORM -0.6736 -0.5966 -0.4362 -0.4640 -0.1181 0.8779 0.5753 -0.7938 0.1973 19.618 61.451 -10.970 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 56 HIS A 646 ASP matches A 58 ASP A 739 GLY matches A 39 GLY TRANSFORM 0.1644 0.8871 -0.4313 0.9830 -0.1836 -0.0029 0.0817 0.4235 0.9022 -24.914 30.525 -20.533 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 56 HIS B 646 ASP matches A 58 ASP B 739 GLY matches A 39 GLY TRANSFORM 0.1706 -0.4522 0.8755 -0.9750 -0.2056 0.0838 -0.1421 0.8679 0.4759 28.574 99.603 32.023 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 48 ASP A 261 ASP matches A 122 ASP A 329 ASP matches A 23 ASP TRANSFORM -0.4099 0.9094 -0.0708 0.4178 0.1181 -0.9008 0.8108 0.3988 0.4284 -4.706 80.998 107.963 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 88 ALA A 74 ASN matches A 132 ASN A 75 GLY matches A 116 GLY TRANSFORM 0.7745 -0.2486 -0.5816 0.4103 -0.5024 0.7611 0.4814 0.8281 0.2871 32.189 32.898 6.737 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 10 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 58 ASP TRANSFORM -0.0861 -0.4512 0.8882 -0.6089 0.7295 0.3115 0.7885 0.5140 0.3376 -0.739 5.318 23.171 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 88 ALA C 74 ASN matches A 132 ASN C 75 GLY matches A 116 GLY TRANSFORM 0.3487 0.8430 -0.4095 0.9140 -0.2093 0.3475 -0.2072 0.4955 0.8435 41.887 5.583 5.909 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 88 ALA B 74 ASN matches A 132 ASN B 75 GLY matches A 116 GLY TRANSFORM -0.7317 -0.1519 -0.6645 0.6209 0.2537 -0.7417 -0.2812 0.9553 0.0913 81.196 33.614 14.844 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 124 ASP A 58 ASP matches A 122 ASP A 424 GLU matches A 24 GLU TRANSFORM 0.6432 -0.5215 0.5606 -0.7389 -0.6146 0.2761 -0.2006 0.5919 0.7807 -24.650 41.999 95.681 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 88 ALA D 74 ASN matches A 132 ASN D 75 GLY matches A 116 GLY TRANSFORM -0.1038 -0.6388 0.7623 -0.9004 -0.2653 -0.3449 -0.4226 0.7222 0.5476 118.698 88.004 18.111 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 124 ASP B 58 ASP matches A 122 ASP B 424 GLU matches A 24 GLU TRANSFORM -0.5453 0.5673 -0.6171 -0.1566 0.6543 0.7398 -0.8235 -0.5001 0.2679 25.846 12.157 -4.011 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 102 GLY A 501 ASP matches A 48 ASP B 367 TYR matches A 112 TYR TRANSFORM 0.4230 -0.8732 -0.2421 -0.5793 -0.4660 0.6688 0.6968 0.1426 0.7029 2.991 31.287 -47.178 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 124 ASP A 147 THR matches A 19 THR A 294 ASP matches A 23 ASP TRANSFORM -0.2558 -0.1764 -0.9505 0.5439 -0.8391 0.0093 0.7992 0.5146 -0.3106 46.249 51.587 -60.795 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 102 GLY D 501 ASP matches A 48 ASP E 367 TYR matches A 112 TYR