*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8860 0.0539 -0.4605 -0.3416 0.7476 -0.5696 -0.3135 -0.6620 -0.6808 -17.781 23.605 55.607 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 147 THR B 563 ALA matches A 146 ALA B 564 TYR matches A 142 TYR B 565 ALA matches A 143 ALA TRANSFORM 0.5741 0.4807 0.6629 0.6357 -0.7719 0.0092 -0.5161 -0.4161 0.7487 -0.909 129.988 25.812 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 143 ALA A 458 ALA matches A 146 ALA B 193 ALA matches A 140 ALA B 194 GLY matches A 209 GLY TRANSFORM 0.6259 -0.3101 -0.7156 0.7065 -0.1632 0.6886 0.3303 0.9366 -0.1170 37.956 -103.849 -160.710 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 212 ALA TRANSFORM -0.8842 0.0120 0.4670 -0.4054 0.4770 -0.7798 0.2321 0.8788 0.4169 36.559 -44.785 -172.248 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 208 ALA TRANSFORM 0.9284 -0.1025 0.3572 -0.0663 0.9001 0.4306 0.3656 0.4235 -0.8288 -1.209 -1.465 17.115 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 65 ALA A 257 ALA matches A 68 ALA A 328 ASP matches A 135 ASP TRANSFORM 0.3584 -0.9075 -0.2193 0.6303 0.4084 -0.6603 -0.6887 -0.0984 -0.7183 74.426 -9.472 60.704 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 215 ASP A 68 ALA matches A 212 ALA A 72 LEU matches A 129 LEU TRANSFORM 0.7082 -0.6987 -0.1012 0.7060 0.7007 0.1030 0.0010 0.1444 -0.9895 6.896 2.913 18.958 Match found in 1qfe_c01 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 86 GLU matches A 84 GLU B 143 HIS matches A 94 HIS B 170 LYS matches A 177 LYS TRANSFORM -0.8123 -0.5607 -0.1604 -0.5832 0.7832 0.2158 -0.0046 -0.2688 0.9632 33.429 27.476 42.601 Match found in 1qfe_c00 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 86 GLU matches A 84 GLU A 143 HIS matches A 94 HIS A 170 LYS matches A 177 LYS TRANSFORM -0.0382 0.9991 0.0195 -0.6827 -0.0404 0.7296 -0.7297 -0.0145 -0.6836 44.965 47.325 10.036 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 80 ASN 457 GLY matches A 56 GLY 459 GLU matches A 59 GLU TRANSFORM 0.4270 0.1338 0.8943 0.6775 -0.7023 -0.2185 -0.5988 -0.6992 0.3905 19.191 10.266 75.189 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 84 GLU 516 HIS matches A 178 HIS 559 HIS matches A 94 HIS TRANSFORM -0.1252 0.9172 -0.3782 -0.9633 -0.2037 -0.1749 0.2375 -0.3424 -0.9090 34.677 40.718 17.558 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 102 LEU TRANSFORM -0.5213 0.2851 -0.8043 0.8210 0.4246 -0.3816 -0.2327 0.8593 0.4554 -37.487 -29.748 30.850 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 178 HIS D 646 ASP matches A 180 ASP D 739 GLY matches A 101 GLY TRANSFORM 0.7259 -0.6832 -0.0793 -0.6139 -0.5917 -0.5225 -0.3101 -0.4280 0.8489 -32.791 45.645 71.472 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 84 GLU A 89 GLU matches A 145 GLU A 120 SER matches A 148 SER TRANSFORM 0.0848 -0.7112 -0.6978 -0.7795 -0.4836 0.3982 0.6207 -0.5102 0.5954 -1.659 23.816 23.513 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 178 HIS A 646 ASP matches A 180 ASP A 739 GLY matches A 101 GLY TRANSFORM 0.6458 0.3792 -0.6627 -0.1906 -0.7604 -0.6208 0.7393 -0.5273 0.4188 5.586 8.354 20.077 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 79 GLU B 89 GLU matches A 84 GLU B 120 SER matches A 87 SER TRANSFORM -0.5657 0.2770 -0.7767 0.7863 0.4650 -0.4069 -0.2484 0.8409 0.4809 17.413 -29.773 -6.943 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 178 HIS C 646 ASP matches A 180 ASP C 739 GLY matches A 101 GLY TRANSFORM 0.0340 -0.7258 -0.6871 -0.8136 -0.4194 0.4027 0.5805 -0.5453 0.6047 -28.072 23.275 -13.361 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 178 HIS B 646 ASP matches A 180 ASP B 739 GLY matches A 101 GLY TRANSFORM 0.5415 -0.2097 0.8141 -0.8379 -0.0563 0.5428 0.0680 0.9761 0.2062 -41.530 73.838 104.003 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 74 ALA A 74 ASN matches A 71 ASN A 75 GLY matches A 69 GLY TRANSFORM -0.1332 0.2586 0.9568 -0.3038 0.9082 -0.2877 0.9434 0.3290 0.0424 11.779 23.796 -7.586 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 74 ALA B 74 ASN matches A 71 ASN B 75 GLY matches A 69 GLY TRANSFORM -0.1703 -0.5962 0.7845 -0.1918 0.8010 0.5671 0.9666 0.0538 0.2508 60.079 -112.928 -153.593 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 166 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.1289 0.7190 -0.6830 0.3271 -0.6193 -0.7137 0.9362 0.3154 0.1553 3.864 59.568 78.377 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 74 ALA D 74 ASN matches A 71 ASN D 75 GLY matches A 69 GLY TRANSFORM 0.5203 0.2632 -0.8124 0.8514 -0.2334 0.4697 0.0660 0.9361 0.3455 21.202 -23.959 14.123 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 74 ALA C 74 ASN matches A 71 ASN C 75 GLY matches A 69 GLY TRANSFORM -0.3584 -0.9204 -0.1559 -0.8107 0.2241 0.5408 0.4629 -0.3203 0.8265 23.747 33.568 120.847 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 188 ALA A 126 LEU matches A 190 LEU A 158 GLU matches A 76 GLU TRANSFORM -0.9565 -0.2255 -0.1849 0.0235 0.5724 -0.8196 -0.2907 0.7884 0.5422 64.662 -58.283 -158.485 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 207 ALA TRANSFORM 0.9203 0.2358 -0.3121 0.0975 -0.9110 -0.4007 0.3788 -0.3383 0.8614 -51.425 29.061 124.274 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 188 ALA B 126 LEU matches A 190 LEU B 158 GLU matches A 76 GLU TRANSFORM -0.5143 0.6468 0.5631 0.7568 0.6512 -0.0568 0.4034 -0.3970 0.8244 -9.248 -34.122 124.637 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 188 ALA C 126 LEU matches A 190 LEU C 158 GLU matches A 76 GLU TRANSFORM 0.8242 0.3619 -0.4356 0.3655 -0.9274 -0.0789 0.4325 0.0942 0.8967 21.925 -99.917 -176.714 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 74 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.4612 -0.7151 -0.5254 0.3499 -0.6907 0.6329 0.8154 -0.1080 -0.5687 5.872 11.928 141.650 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 20 ALA B 126 LEU matches A 154 LEU B 158 GLU matches A 151 GLU TRANSFORM 0.5670 -0.2457 0.7862 0.2888 0.9532 0.0896 0.7714 -0.1762 -0.6114 -18.953 -5.804 143.299 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 20 ALA A 126 LEU matches A 154 LEU A 158 GLU matches A 151 GLU TRANSFORM -0.6126 0.7612 0.2128 -0.6874 -0.6460 0.3319 -0.3901 -0.0570 -0.9190 52.343 39.310 32.441 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 98 LEU TRANSFORM 0.8515 0.4124 -0.3238 -0.5241 0.6850 -0.5060 -0.0131 -0.6006 -0.7994 63.635 67.271 81.581 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 78 GLN B 591 LEU matches A 77 LEU B 633 GLU matches A 59 GLU TRANSFORM -0.1779 -0.8018 0.5705 -0.9763 0.2166 -0.0002 0.1234 0.5570 0.8213 68.156 64.884 14.858 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 78 GLN C1091 LEU matches A 77 LEU C1133 GLU matches A 59 GLU TRANSFORM 0.6245 -0.6957 0.3550 -0.7489 -0.4044 0.5250 0.2217 0.5937 0.7735 20.935 59.970 36.022 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 77 LEU A 133 GLU matches A 59 GLU TRANSFORM -0.4932 0.1978 -0.8471 -0.5476 -0.8273 0.1256 0.6760 -0.5258 -0.5163 25.809 57.220 155.343 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 188 ALA A 126 LEU matches A 190 LEU A 158 GLU matches A 145 GLU TRANSFORM 0.7798 0.5669 0.2657 -0.1486 0.5799 -0.8010 0.6082 -0.5851 -0.5365 -69.649 19.276 160.616 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 188 ALA B 126 LEU matches A 190 LEU B 158 GLU matches A 145 GLU TRANSFORM -0.2146 -0.8276 0.5187 0.7617 0.1906 0.6193 0.6114 -0.5280 -0.5895 10.995 -44.404 159.855 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 188 ALA C 126 LEU matches A 190 LEU C 158 GLU matches A 145 GLU TRANSFORM -0.6576 0.6728 0.3390 -0.5947 -0.1873 -0.7818 0.4625 0.7157 -0.5233 -10.343 26.205 -7.823 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 148 SER A 20 HIS matches A 178 HIS A 22 LEU matches A 97 LEU TRANSFORM -0.9844 0.0547 -0.1674 0.0420 -0.8503 -0.5247 0.1710 0.5235 -0.8347 28.748 35.188 23.010 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 21 PHE A 197 ASN matches A 26 ASN A 198 PRO matches A 27 PRO TRANSFORM -0.0310 -0.1786 -0.9834 0.7136 0.6850 -0.1469 -0.6999 0.7063 -0.1062 44.279 -4.677 76.123 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 215 ASP A 265 GLU matches A 145 GLU A 369 ASP matches A 17 ASP