*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9800 -0.0828 0.1808 -0.1795 -0.7598 0.6249 -0.0856 0.6449 0.7595 22.927 9.714 -22.993 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 20 ALA A 251 GLY matches A 0 GLY A 252 ASP matches A 22 ASP TRANSFORM 0.1639 0.1803 0.9699 -0.9860 -0.0012 0.1668 -0.0313 0.9836 -0.1775 138.432 25.096 -35.268 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 0 GLY A 318 ASP matches A 22 ASP TRANSFORM 0.3882 0.6990 -0.6006 -0.8903 0.4527 -0.0486 -0.2379 -0.5536 -0.7981 -9.123 -30.952 -30.003 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 20 ALA B 251 GLY matches A 0 GLY B 252 ASP matches A 22 ASP TRANSFORM -0.7926 0.1009 -0.6014 -0.0497 -0.9936 -0.1013 0.6077 0.0504 -0.7925 28.833 55.116 34.965 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 0 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.1125 -0.9800 -0.1642 0.5420 0.0780 -0.8368 -0.8328 0.1831 -0.5223 68.588 133.633 -8.398 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 73 GLU A 87 ASP matches A 63 ASP A 89 GLU matches A 54 GLU TRANSFORM 0.0927 -0.9342 0.3444 0.8752 -0.0886 -0.4757 -0.4749 -0.3455 -0.8094 44.763 53.272 165.519 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 110 ALA A 74 ASN matches A 128 ASN A 75 GLY matches A 129 GLY TRANSFORM 0.6923 -0.3076 -0.6528 0.5167 0.8427 0.1509 -0.5037 0.4418 -0.7424 76.855 15.473 56.586 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 63 ASP C 117 GLU matches A 82 GLU C 131 GLU matches A 54 GLU TRANSFORM -0.8814 0.4405 0.1704 -0.2724 -0.7688 0.5786 -0.3859 -0.4636 -0.7976 9.855 57.698 83.797 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 110 ALA C 74 ASN matches A 128 ASN C 75 GLY matches A 129 GLY TRANSFORM 0.1756 -0.8136 -0.5542 0.6440 0.5207 -0.5604 -0.7446 0.2585 -0.6154 57.134 152.613 -0.034 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 73 GLU B 87 ASP matches A 63 ASP B 89 GLU matches A 54 GLU TRANSFORM 0.3861 -0.8181 -0.4262 -0.4010 0.2672 -0.8763 -0.8307 -0.5092 0.2248 82.740 21.709 73.719 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 110 ALA B 74 ASN matches A 128 ASN B 75 GLY matches A 129 GLY TRANSFORM -0.5966 0.5608 -0.5741 -0.2306 0.5654 0.7919 -0.7687 -0.6048 0.2080 -22.927 3.944 166.929 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 110 ALA D 74 ASN matches A 128 ASN D 75 GLY matches A 129 GLY TRANSFORM -0.3855 -0.2834 0.8781 0.0015 0.9515 0.3077 0.9227 -0.1199 0.3664 29.699 -22.966 -30.732 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 21 ASP B 367 TYR matches A 102 TYR TRANSFORM 0.3089 0.1858 -0.9328 -0.9287 -0.1525 -0.3379 0.2050 -0.9707 -0.1254 52.370 112.744 83.875 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 142 ASP 264 GLU matches A 82 GLU 328 ASP matches A 121 ASP TRANSFORM -0.4983 0.1764 -0.8489 0.2032 -0.9280 -0.3122 0.8428 0.3281 -0.4266 15.185 55.262 -8.498 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 73 GLU 107 ASP matches A 63 ASP 109 GLU matches A 54 GLU TRANSFORM -0.2016 -0.9234 0.3265 0.2753 -0.3733 -0.8859 -0.9400 0.0887 -0.3295 74.823 71.316 -33.276 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 21 ASP E 367 TYR matches A 102 TYR TRANSFORM 0.7299 -0.4147 0.5434 -0.3616 0.4404 0.8218 0.5801 0.7963 -0.1715 23.684 -0.916 -61.056 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 78 GLY A 501 ASP matches A 21 ASP B 367 TYR matches A 102 TYR TRANSFORM 0.7642 -0.5672 -0.3071 -0.3562 0.0259 -0.9341 -0.5377 -0.8232 0.1822 52.551 62.945 -3.687 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 78 GLY D 501 ASP matches A 21 ASP E 367 TYR matches A 102 TYR TRANSFORM -0.5961 -0.0385 -0.8020 0.1208 0.9832 -0.1370 -0.7937 0.1785 0.5815 15.522 -48.475 -22.502 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 135 ASP 16 HIS matches A 120 HIS 67 GLY matches A 78 GLY TRANSFORM -0.4074 -0.1120 0.9063 0.2098 0.9544 0.2123 0.8888 -0.2766 0.3653 20.195 -25.499 -21.887 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 22 ASP B 367 TYR matches A 102 TYR TRANSFORM -0.3791 -0.8254 0.4183 0.1626 -0.5045 -0.8480 -0.9110 0.2535 -0.3255 71.239 80.071 -42.524 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 22 ASP E 367 TYR matches A 102 TYR TRANSFORM -0.2006 0.9145 0.3514 0.7939 0.3619 -0.4886 0.5740 -0.1810 0.7986 1.702 44.240 136.002 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 24 LYS A 41 LYS matches A 52 LYS A 42 ILE matches A 26 ILE TRANSFORM -0.5907 0.7181 -0.3679 -0.0807 -0.5062 -0.8586 0.8028 0.4775 -0.3570 23.260 70.194 -9.446 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 118 ASP A 247 ASP matches A 121 ASP A 342 GLU matches A 123 GLU TRANSFORM 0.3762 0.9254 -0.0458 0.4340 -0.2197 -0.8737 0.8186 -0.3088 0.4843 -28.228 29.609 13.103 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 142 ASP A 74 ASP matches A 121 ASP A 98 GLU matches A 123 GLU TRANSFORM -0.5557 -0.8061 -0.2035 -0.6324 0.5687 -0.5260 -0.5398 0.1636 0.8258 60.242 87.356 5.790 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 56 ASP 219 GLU matches A 54 GLU 294 ASP matches A 22 ASP TRANSFORM 0.1362 0.9257 0.3529 0.0597 0.3479 -0.9356 0.9889 -0.1485 0.0079 -27.851 0.820 -22.372 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 22 ASP A 147 THR matches A 55 THR A 294 ASP matches A 63 ASP TRANSFORM -0.8310 0.1144 -0.5443 -0.5527 -0.2805 0.7848 0.0629 -0.9530 -0.2963 22.795 71.208 76.120 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 142 ASP 214 ASP matches A 22 ASP 289 ASP matches A 121 ASP TRANSFORM 0.2105 0.4158 -0.8848 0.1078 -0.9094 -0.4017 0.9716 0.0109 0.2362 -43.162 42.486 35.186 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 70 ASP B 168 ASN matches A 46 ASN B 241 HIS matches A 42 HIS TRANSFORM 0.7002 0.0781 -0.7096 0.1781 -0.9817 0.0678 0.6913 0.1739 0.7013 -1.698 89.725 -0.204 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 127 SER B 69 ALA matches A 110 ALA B 241 ASN matches A 128 ASN TRANSFORM -0.1714 0.3593 0.9174 -0.7029 0.6078 -0.3694 0.6903 0.7081 -0.1484 7.820 157.538 -29.130 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 54 GLU B 87 ASP matches A 63 ASP B 89 GLU matches A 73 GLU TRANSFORM 0.0666 -0.9973 -0.0314 0.2019 0.0443 -0.9784 -0.9771 -0.0588 -0.2043 54.829 -23.721 26.990 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 70 ASP A 168 ASN matches A 46 ASN A 241 HIS matches A 42 HIS