*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7253 0.3993 0.5608 -0.0777 0.7619 -0.6430 -0.6840 -0.5099 -0.5216 -26.930 54.565 29.149 Match found in 1kez_c01 ERYTHRONOLIDE SYNTHASE Pattern 1kez_c01 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 142 SER matches A 26 SER B 143 ALA matches A 23 ALA B 169 ASP matches A 7 ASP B 259 HIS matches A 10 HIS TRANSFORM 0.5274 -0.4852 0.6975 -0.7478 0.1248 0.6521 -0.4034 -0.8655 -0.2970 37.781 22.870 29.977 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 86 ASP A 68 ALA matches A 87 ALA A 72 LEU matches A 88 LEU TRANSFORM 0.6404 0.7290 0.2416 0.0531 -0.3559 0.9330 0.7662 -0.5847 -0.2667 -52.238 -15.999 -4.962 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 10 HIS B 646 ASP matches A 6 ASP B 741 SER matches A 26 SER TRANSFORM -0.5160 0.7736 0.3677 -0.0844 0.3812 -0.9206 -0.8524 -0.5061 -0.1315 0.394 9.744 12.300 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 10 HIS C 646 ASP matches A 6 ASP C 741 SER matches A 26 SER TRANSFORM 0.6423 0.7397 0.2006 0.1172 -0.3534 0.9281 0.7574 -0.5726 -0.3137 -23.889 -16.170 34.279 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 10 HIS A 646 ASP matches A 6 ASP A 741 SER matches A 26 SER TRANSFORM -0.5224 0.7973 0.3023 -0.0466 0.3274 -0.9438 -0.8514 -0.5071 -0.1339 -52.350 10.105 50.551 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 10 HIS D 646 ASP matches A 6 ASP D 741 SER matches A 26 SER TRANSFORM 0.4625 0.8256 -0.3231 0.5640 -0.5552 -0.6113 -0.6841 0.1005 -0.7224 49.882 92.794 59.503 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 7 ASP 264 GLU matches A 101 GLU 328 ASP matches A 14 ASP TRANSFORM -0.8619 0.1416 -0.4869 0.0900 -0.9023 -0.4216 -0.4990 -0.4072 0.7649 13.351 7.294 30.608 Match found in 1bs0_c01 8-AMINO-7-OXONANOATE SYNTHASE Pattern 1bs0_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 109 PHE matches A 25 PHE A 205 ASP matches A 6 ASP A 236 LYS matches A 33 LYS TRANSFORM -0.3187 0.7390 -0.5935 0.6445 0.6281 0.4360 0.6950 -0.2436 -0.6765 53.517 56.764 40.466 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 14 ASP C 208 HIS matches A 13 HIS E 104 HIS matches A 10 HIS TRANSFORM -0.1929 0.2268 -0.9547 -0.9665 0.1239 0.2247 0.1693 0.9660 0.1953 39.608 37.991 73.660 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 14 ASP A 208 HIS matches A 13 HIS C 104 HIS matches A 10 HIS TRANSFORM 0.2777 0.6123 -0.7402 0.3391 -0.7834 -0.5209 -0.8988 -0.1063 -0.4252 51.533 16.659 41.848 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 10 HIS E 205 ASP matches A 14 ASP E 208 HIS matches A 13 HIS TRANSFORM -0.0340 0.8965 0.4417 -0.4911 0.3699 -0.7887 -0.8704 -0.2438 0.4277 -18.961 10.370 11.628 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 51 VAL A 102 PHE matches A 54 PHE A 169 CYH matches A 116 CYH TRANSFORM 0.8333 0.4110 -0.3696 0.4397 -0.0877 0.8939 0.3350 -0.9074 -0.2538 44.392 -15.902 72.522 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 48 GLY A 228 SER matches A 50 SER A 549 ASP matches A 76 ASP TRANSFORM 0.6571 0.2867 0.6971 -0.6912 -0.1397 0.7090 0.3006 -0.9478 0.1064 -4.253 25.463 78.987 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 7 ASP A 265 GLU matches A 74 GLU A 369 ASP matches A 14 ASP TRANSFORM 0.8928 -0.3909 -0.2239 0.2827 0.8732 -0.3970 0.3507 0.2912 0.8901 4.337 49.860 71.950 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 14 ASP C 16 HIS matches A 10 HIS C 67 GLY matches A 18 GLY TRANSFORM -0.9655 -0.1678 0.1990 -0.0777 0.9155 0.3948 -0.2484 0.3657 -0.8970 15.508 -17.282 163.070 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 105 LEU C 158 GLU matches A 101 GLU TRANSFORM 0.9456 -0.3234 -0.0357 -0.2828 -0.8713 0.4010 -0.1608 -0.3691 -0.9154 2.053 -18.705 92.164 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 14 ASP A 16 HIS matches A 10 HIS A 67 GLY matches A 18 GLY TRANSFORM -0.2809 -0.5902 0.7568 0.9557 -0.0999 0.2769 -0.0878 0.8010 0.5921 46.354 44.080 6.911 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 101 GLU B 156 GLU matches A 103 GLU B 194 ASN matches A 95 ASN TRANSFORM 0.9145 0.1595 0.3717 -0.2820 -0.4076 0.8685 0.2900 -0.8991 -0.3278 123.340 68.811 144.516 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 48 GLY B1228 SER matches A 50 SER B1549 ASP matches A 76 ASP TRANSFORM 0.5248 -0.6731 -0.5211 -0.8061 -0.5897 -0.0500 -0.2736 0.4463 -0.8521 0.432 47.766 161.204 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 23 ALA A 126 LEU matches A 105 LEU A 158 GLU matches A 101 GLU TRANSFORM 0.4100 0.8838 0.2254 0.8548 -0.2861 -0.4330 -0.3182 0.3701 -0.8728 -48.356 2.047 164.654 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 105 LEU B 158 GLU matches A 101 GLU TRANSFORM 0.2309 0.9546 0.1883 -0.9646 0.2500 -0.0842 -0.1275 -0.1622 0.9785 -51.755 43.880 28.511 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 71 HIS D 646 ASP matches A 70 ASP D 739 GLY matches A 56 GLY TRANSFORM -0.4304 0.8013 0.4156 -0.3770 -0.5779 0.7238 0.8202 0.1548 0.5508 21.786 12.978 -6.432 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 37 ALA A 328 ASP matches A 2 ASP TRANSFORM 0.0808 0.7504 0.6560 -0.9966 0.0500 0.0656 0.0165 -0.6591 0.7519 23.948 33.644 13.495 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 53 ASP A 247 ASP matches A 76 ASP A 342 GLU matches A 32 GLU TRANSFORM -0.5079 0.7870 0.3504 -0.8050 -0.5784 0.1322 0.3067 -0.2149 0.9272 30.204 32.855 -11.437 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 109 ALA A 257 ALA matches A 31 ALA A 328 ASP matches A 7 ASP TRANSFORM -0.4784 0.2558 0.8400 0.8671 -0.0136 0.4980 0.1388 0.9666 -0.2153 -52.141 -12.770 150.676 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 11 ALA B 126 LEU matches A 8 LEU B 158 GLU matches A 110 GLU TRANSFORM 0.9952 -0.0974 0.0023 -0.0108 -0.1339 -0.9909 0.0968 0.9862 -0.1343 -11.007 57.298 146.858 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 11 ALA A 126 LEU matches A 8 LEU A 158 GLU matches A 110 GLU TRANSFORM -0.2688 -0.9600 0.0786 -0.8865 0.2147 -0.4100 0.3767 -0.1799 -0.9087 51.458 47.936 17.575 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 101 GLU C 156 GLU matches A 103 GLU C 194 ASN matches A 95 ASN TRANSFORM 0.2365 0.6596 -0.7134 -0.6010 -0.4776 -0.6408 -0.7634 0.5803 0.2835 54.864 88.277 24.920 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 103 GLU B 156 GLU matches A 101 GLU B 194 ASN matches A 95 ASN TRANSFORM -0.1579 0.7291 -0.6660 0.1122 -0.6568 -0.7457 -0.9811 -0.1925 0.0219 5.958 18.578 -11.492 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 2 ASP 16 HIS matches A -2 HIS 67 GLY matches A 48 GLY TRANSFORM -0.5009 -0.0510 -0.8640 -0.8455 0.2422 0.4758 0.1850 0.9689 -0.1644 29.197 -13.427 148.085 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 11 ALA C 126 LEU matches A 8 LEU C 158 GLU matches A 110 GLU