*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2574 0.5613 -0.7866 0.0551 0.8041 0.5919 -0.9647 0.1957 -0.1760 -55.801 -19.056 11.745 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 112 HIS B 646 ASP matches A 108 ASP B 739 GLY matches A 59 GLY TRANSFORM 0.9947 -0.0165 -0.1013 -0.0724 -0.8118 -0.5794 0.0727 -0.5836 0.8087 -69.488 13.410 48.293 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 112 HIS D 646 ASP matches A 108 ASP D 739 GLY matches A 59 GLY TRANSFORM -0.5010 -0.5534 -0.6654 -0.5060 -0.4364 0.7440 0.7021 -0.7094 0.0613 10.032 50.008 47.518 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 92 ARG A 201 HIS matches A 83 HIS A 204 HIS matches A 127 HIS TRANSFORM 0.9980 0.0161 -0.0619 -0.0214 -0.8284 -0.5597 0.0603 -0.5598 0.8264 -16.432 12.273 9.709 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 112 HIS C 646 ASP matches A 108 ASP C 739 GLY matches A 59 GLY TRANSFORM 0.2407 0.5215 -0.8186 0.0173 0.8409 0.5408 -0.9704 0.1444 -0.1934 -26.799 -18.497 51.242 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 112 HIS A 646 ASP matches A 108 ASP A 739 GLY matches A 59 GLY TRANSFORM -0.2506 -0.3325 -0.9092 -0.6936 -0.5935 0.4082 0.6753 -0.7330 0.0819 -10.539 183.439 -0.251 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 92 ARG A 201 HIS matches A 83 HIS A 204 HIS matches A 127 HIS TRANSFORM 0.1320 0.7212 0.6801 -0.0808 -0.6760 0.7325 -0.9879 0.1516 0.0310 100.380 88.526 154.173 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 69 GLY B1228 SER matches A 66 SER B1549 ASP matches A 94 ASP TRANSFORM -0.2295 -0.0958 0.9686 0.6937 0.6819 0.2318 0.6827 -0.7251 0.0901 38.880 -33.099 26.007 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 92 ARG C 201 HIS matches A 83 HIS C 204 HIS matches A 127 HIS TRANSFORM -0.8017 0.2033 0.5621 -0.1438 -0.9784 0.1487 -0.5802 -0.0384 -0.8136 72.747 71.780 67.662 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 135 HIS C 295 HIS matches A 127 HIS C 296 HIS matches A 83 HIS TRANSFORM 0.1097 0.9892 -0.0975 0.2135 0.0724 0.9743 -0.9708 0.1277 0.2032 15.828 -23.188 81.741 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 69 GLY A 228 SER matches A 66 SER A 549 ASP matches A 94 ASP TRANSFORM -0.6576 -0.6424 -0.3936 0.3629 0.1878 -0.9127 -0.6602 0.7431 -0.1097 26.313 89.284 15.919 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 92 ARG B 201 HIS matches A 83 HIS B 204 HIS matches A 127 HIS TRANSFORM -0.3327 -0.2860 0.8986 0.3122 -0.9326 -0.1812 -0.8898 -0.2203 -0.3996 2.483 33.099 -17.076 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 42 ALA H 148 HIS matches A 133 HIS H 163 ASP matches A 47 ASP TRANSFORM -0.4645 -0.2424 -0.8517 0.0335 0.9563 -0.2905 -0.8849 0.1635 0.4361 76.987 19.534 69.107 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 135 HIS A 295 HIS matches A 127 HIS A 296 HIS matches A 83 HIS TRANSFORM 0.8025 -0.1986 -0.5626 0.0754 -0.9016 0.4259 0.5918 0.3842 0.7086 3.217 65.889 36.013 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 135 HIS B 295 HIS matches A 127 HIS B 296 HIS matches A 83 HIS TRANSFORM 0.7188 0.1806 0.6713 -0.0340 -0.9554 0.2933 -0.6944 0.2336 0.6806 44.692 159.439 63.786 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 135 HIS D 295 HIS matches A 127 HIS D 296 HIS matches A 83 HIS TRANSFORM -0.2538 -0.5497 -0.7959 -0.5023 0.7781 -0.3772 -0.8266 -0.3040 0.4736 59.796 91.531 49.492 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 87 ASN B 108 HIS matches A 83 HIS B 144 ASP matches A 143 ASP TRANSFORM -0.6627 -0.5726 -0.4826 0.6623 -0.1475 -0.7345 -0.3494 0.8064 -0.4771 51.284 -8.641 -49.960 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 133 HIS B 84 ASP matches A 47 ASP B 140 GLY matches A 36 GLY TRANSFORM 0.4487 -0.1336 0.8837 0.8815 0.2287 -0.4130 0.1469 -0.9643 -0.2204 -22.661 -44.600 71.537 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 151 ASP B 168 ASN matches A 87 ASN B 241 HIS matches A 127 HIS TRANSFORM 0.4539 0.6464 -0.6132 0.2604 -0.7544 -0.6025 0.8521 -0.1138 0.5108 -44.318 26.949 -28.402 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 42 ALA F 148 HIS matches A 133 HIS F 163 ASP matches A 47 ASP TRANSFORM 0.2779 -0.9469 -0.1619 -0.3911 -0.2655 0.8812 0.8774 0.1816 0.4441 19.566 18.006 27.807 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 42 ALA D 148 HIS matches A 133 HIS D 163 ASP matches A 47 ASP TRANSFORM -0.3673 0.7804 0.5061 0.5375 0.6221 -0.5693 0.7591 -0.0629 0.6479 -44.598 -30.797 43.143 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 42 ALA B 148 HIS matches A 133 HIS B 163 ASP matches A 47 ASP TRANSFORM -0.3094 -0.2693 0.9120 -0.3833 0.9130 0.1396 0.8703 0.3064 0.3857 2.026 -33.238 -47.863 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 42 ALA G 148 HIS matches A 133 HIS G 163 ASP matches A 47 ASP TRANSFORM 0.3939 -0.7660 -0.5080 0.4625 0.6428 -0.6106 -0.7943 -0.0055 -0.6075 10.765 -30.591 37.363 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 42 ALA A 148 HIS matches A 133 HIS A 163 ASP matches A 47 ASP TRANSFORM 0.4691 0.6262 -0.6228 -0.2566 0.7714 0.5823 -0.8450 0.1133 -0.5226 -43.977 -28.497 -34.180 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 42 ALA E 148 HIS matches A 133 HIS E 163 ASP matches A 47 ASP TRANSFORM 0.6606 0.2247 -0.7163 0.7364 -0.0086 0.6765 -0.1458 0.9744 0.1712 -32.165 -38.326 -12.741 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 151 ASP A 168 ASN matches A 87 ASN A 241 HIS matches A 127 HIS TRANSFORM -0.2490 0.9612 0.1188 -0.4390 -0.2214 0.8708 -0.8633 -0.1647 -0.4771 -54.312 17.624 47.154 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 42 ALA C 148 HIS matches A 133 HIS C 163 ASP matches A 47 ASP TRANSFORM -0.7872 0.1967 -0.5845 -0.2207 -0.9749 -0.0308 0.5758 -0.1048 -0.8108 45.790 73.261 20.038 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 83 HIS A 170 GLN matches A 46 GLN A 242 HIS matches A 135 HIS