*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4350 0.8980 0.0659 -0.6654 -0.2712 -0.6954 0.6066 0.3464 -0.7156 50.567 5.735 -107.812 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 102 GLY B 419 GLY matches A 147 GLY B 420 ALA matches A 120 ALA TRANSFORM 0.9085 0.1382 -0.3943 -0.2093 -0.6661 -0.7159 0.3616 -0.7329 0.5762 7.932 -45.617 -186.065 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 78 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.1652 -0.9858 -0.0299 0.9583 0.1676 -0.2315 -0.2333 -0.0096 -0.9724 13.411 43.388 82.877 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 42 ASN A 460 GLY matches A 82 GLY A 461 ASN matches A 81 ASN TRANSFORM 0.5787 -0.8011 -0.1528 0.3700 0.0910 0.9246 0.7268 0.5916 -0.3491 60.844 -17.815 -34.548 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 219 ASN 457 GLY matches A 202 GLY 459 GLU matches A 201 GLU TRANSFORM -0.2694 0.5438 0.7948 -0.8727 0.2112 -0.4403 0.4073 0.8122 -0.4177 -15.154 180.055 1.456 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 81 ASN A 460 GLY matches A 82 GLY A 461 ASN matches A 42 ASN TRANSFORM -0.8346 -0.0841 -0.5444 0.2368 0.8375 -0.4924 -0.4974 0.5399 0.6791 25.646 50.815 -50.622 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 175 HIS B 646 ASP matches A 172 ASP B 739 GLY matches A 225 GLY TRANSFORM 0.6144 -0.7888 -0.0160 0.0059 -0.0157 0.9999 0.7890 0.6144 0.0050 6.628 3.062 32.210 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches A 172 ASP C 739 GLY matches A 225 GLY TRANSFORM -0.1238 -0.4693 -0.8743 -0.9876 0.1437 0.0627 -0.0963 -0.8713 0.4813 82.142 57.881 22.695 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 112 ALA A 317 GLY matches A 111 GLY A 318 ASP matches A 110 ASP TRANSFORM -0.9424 -0.0261 -0.3334 0.1939 0.7696 -0.6084 -0.2725 0.6380 0.7202 14.561 56.105 3.936 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 172 ASP D 739 GLY matches A 225 GLY TRANSFORM 0.0685 0.6255 0.7772 0.3174 -0.7522 0.5774 -0.9458 -0.2072 0.2500 -19.672 -31.399 73.566 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.5959 -0.8018 0.0449 0.0059 0.0602 0.9982 0.8030 0.5945 -0.0406 6.475 3.305 -28.680 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 175 HIS A 646 ASP matches A 172 ASP A 739 GLY matches A 225 GLY TRANSFORM 0.5919 -0.7808 0.2002 0.3194 -0.0009 -0.9476 -0.7400 -0.6248 -0.2489 -14.392 16.900 -2.974 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 112 ALA B 251 GLY matches A 111 GLY B 252 ASP matches A 110 ASP TRANSFORM 0.4020 0.8783 0.2590 -0.0874 0.3184 -0.9439 0.9115 -0.3568 -0.2048 110.447 71.988 -26.969 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 112 ALA A 317 GLY matches A 111 GLY A 318 ASP matches A 110 ASP TRANSFORM 0.7433 -0.5731 -0.3451 -0.1607 -0.6537 0.7395 0.6494 0.4942 0.5780 11.280 -17.515 -17.360 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 188 HIS A 208 ASP matches A 184 ASP A 296 SER matches A 158 SER TRANSFORM 0.0841 0.0407 0.9956 -0.6275 0.7783 0.0212 0.7740 0.6266 -0.0910 -31.322 3.720 -31.986 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 112 ALA A 251 GLY matches A 111 GLY A 252 ASP matches A 110 ASP TRANSFORM -0.5709 0.6208 0.5373 -0.1994 0.5300 -0.8242 0.7965 0.5777 0.1788 37.478 -24.440 -174.067 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 64 GLY B 419 GLY matches A 61 GLY B 420 ALA matches A 62 ALA TRANSFORM -0.0602 -0.2383 -0.9693 0.6008 0.7669 -0.2258 -0.7972 0.5959 -0.0970 66.785 -19.127 98.511 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 172 ASP A 16 HIS matches A 175 HIS A 67 GLY matches A 202 GLY TRANSFORM -0.2229 -0.1116 -0.9684 -0.6007 -0.7666 0.2266 0.7677 -0.6323 -0.1038 68.976 50.289 79.053 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 172 ASP C 16 HIS matches A 175 HIS C 67 GLY matches A 202 GLY TRANSFORM 0.5943 0.7613 0.2594 -0.6775 0.6477 -0.3486 0.4334 -0.0314 -0.9007 -14.034 82.649 75.060 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 149 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.2947 -0.0513 -0.9542 0.7898 -0.5491 0.2734 0.5380 0.8342 0.1213 102.308 12.354 -56.578 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 219 ASN 457 GLY matches A 200 GLY 459 GLU matches A 201 GLU TRANSFORM -0.8675 -0.4720 -0.1570 0.3397 -0.7927 0.5062 0.3634 -0.3858 -0.8480 43.533 -22.739 58.213 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 202 GLY 48 HIS matches A 188 HIS 99 ASP matches A 186 ASP TRANSFORM -0.9878 0.1325 -0.0821 -0.1070 -0.1933 0.9753 -0.1133 -0.9722 -0.2051 126.333 18.026 180.951 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 211 GLY E 144 GLU matches A 212 GLU E 164 GLU matches A 182 GLU TRANSFORM 0.2016 0.6339 -0.7467 -0.4514 0.7367 0.5035 -0.8692 -0.2356 -0.4347 78.278 40.883 183.084 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 161 LYS A 41 LYS matches A 160 LYS A 42 ILE matches A 159 ILE TRANSFORM 0.8427 -0.1858 -0.5053 -0.5233 -0.5032 -0.6877 0.1265 -0.8440 0.5212 -33.424 125.629 -52.783 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 83 ASP A 99 GLY matches A 82 GLY A 125 ASN matches A 42 ASN TRANSFORM -0.9216 0.1862 0.3406 -0.3477 -0.7862 -0.5109 -0.1727 0.5892 -0.7893 20.973 58.950 69.926 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 157 GLY 48 HIS matches A 175 HIS 99 ASP matches A 172 ASP TRANSFORM -0.1699 0.9729 0.1570 0.6229 0.2294 -0.7479 0.7636 0.0293 0.6450 51.648 9.148 -22.315 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 147 GLY A 228 SER matches A 119 SER A 549 ASP matches A 117 ASP TRANSFORM 0.5709 -0.7177 -0.3987 -0.1443 -0.5658 0.8118 0.8082 0.4060 0.4266 16.876 -21.414 -13.102 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 188 HIS A 208 ASP matches A 184 ASP A 296 SER matches A 155 SER TRANSFORM 0.3240 0.9459 -0.0155 -0.7642 0.2520 -0.5938 0.5578 -0.2042 -0.8045 43.572 57.992 13.434 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 110 ASP A 56 ILE matches A 75 ILE A 82 TYR matches A 122 TYR TRANSFORM -0.6290 -0.1436 -0.7640 -0.2164 0.9763 -0.0053 -0.7467 -0.1620 0.6451 80.503 51.651 -7.276 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 83 ASP A 99 GLY matches A 84 GLY A 125 ASN matches A 42 ASN TRANSFORM -0.6826 -0.3104 -0.6616 -0.5164 -0.4358 0.7372 0.5172 -0.8448 -0.1372 132.479 -5.494 -19.106 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 147 GLY B 17 GLN matches A 121 GLN B 140 GLU matches A 146 GLU TRANSFORM -0.8487 0.1094 0.5175 0.3024 -0.7024 0.6444 -0.4340 -0.7033 -0.5630 10.735 -41.595 72.567 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 11 ASP 166 GLY matches A 84 GLY 169 GLU matches A 41 GLU TRANSFORM -0.9684 -0.1644 0.1875 -0.2207 0.9151 -0.3375 0.1161 0.3682 0.9225 7.542 60.807 6.684 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 155 SER B 37 ASN matches A 154 ASN B 45 THR matches A 9 THR TRANSFORM -0.1370 0.0621 -0.9886 0.9865 -0.0823 -0.1418 0.0901 0.9947 0.0500 29.266 16.332 28.817 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 172 ASP D 739 GLY matches A 111 GLY TRANSFORM 0.7484 0.6552 0.1028 -0.1359 0.3033 -0.9432 0.6491 -0.6919 -0.3161 26.944 72.418 -14.472 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 70 GLY B 17 GLN matches A 121 GLN B 140 GLU matches A 71 GLU TRANSFORM -0.9946 0.0755 0.0714 -0.0378 0.3768 -0.9255 0.0968 0.9232 0.3720 17.581 40.025 58.982 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 188 HIS B 208 ASP matches A 184 ASP B 296 SER matches A 72 SER TRANSFORM -0.1186 -0.9682 -0.2203 0.0845 -0.2309 0.9693 0.9893 -0.0963 -0.1092 22.525 -32.845 6.690 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 188 HIS A 208 ASP matches A 184 ASP A 296 SER matches A 72 SER TRANSFORM -0.5135 0.1297 0.8483 -0.4946 -0.8525 -0.1691 -0.7012 0.5063 -0.5019 32.721 44.290 43.602 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 202 GLY B 17 GLN matches A 222 GLN B 140 GLU matches A 201 GLU TRANSFORM -0.9754 0.1349 0.1741 0.1848 0.9316 0.3131 0.1200 -0.3376 0.9336 5.634 5.922 12.873 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 155 SER B 37 ASN matches A 154 ASN B 45 THR matches A 150 THR TRANSFORM -0.4858 -0.7031 0.5193 0.0697 0.5610 0.8249 0.8713 -0.4369 0.2235 132.502 -32.813 -64.157 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 149 GLY A 318 ASP matches A 117 ASP TRANSFORM -0.5100 -0.6824 -0.5236 0.6719 -0.6962 0.2529 0.5371 0.2228 -0.8135 45.456 -3.581 55.664 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 188 HIS E 102 ASP matches A 186 ASP E 193 GLY matches A 202 GLY TRANSFORM 0.8370 -0.3271 -0.4387 0.5390 0.3540 0.7643 0.0947 0.8762 -0.4726 -0.585 -94.619 -18.833 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 120 ALA B 251 GLY matches A 149 GLY B 252 ASP matches A 117 ASP TRANSFORM -0.4391 0.6991 -0.5644 -0.8050 -0.0272 0.5926 -0.3989 -0.7146 -0.5747 144.443 100.357 196.414 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 211 GLY B 144 GLU matches A 182 GLU B 164 GLU matches A 212 GLU TRANSFORM 0.4751 -0.0659 -0.8775 0.7412 0.5674 0.3586 -0.4743 0.8208 -0.3184 172.462 -38.159 43.479 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.4332 0.8123 -0.3906 0.6556 -0.5813 -0.4820 0.6186 0.0473 0.7843 137.488 65.234 47.792 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 147 GLY B1228 SER matches A 119 SER B1549 ASP matches A 117 ASP TRANSFORM 0.4247 0.8469 -0.3200 0.9004 -0.3582 0.2470 -0.0945 0.3931 0.9146 44.131 11.369 -0.912 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 175 HIS B 102 ASP matches A 172 ASP B 193 GLY matches A 157 GLY TRANSFORM 0.0309 0.9968 0.0736 0.9995 -0.0308 -0.0026 0.0003 -0.0737 0.9973 110.038 -25.848 31.249 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 217 SER L 123 HIS matches A 175 HIS L 172 ASP matches A 172 ASP TRANSFORM -0.1397 0.9860 0.0909 0.9902 0.1394 0.0092 0.0036 -0.0913 0.9958 33.247 -1.679 -18.674 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 217 SER A 123 HIS matches A 175 HIS A 172 ASP matches A 172 ASP TRANSFORM -0.1397 0.9860 0.0909 0.9902 0.1394 0.0092 0.0036 -0.0913 0.9958 33.247 -1.679 -18.674 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 217 SER A 123 HIS matches A 175 HIS A 172 ASP matches A 172 ASP TRANSFORM -0.3461 -0.6865 -0.6395 -0.9362 0.2078 0.2835 0.0617 -0.6968 0.7146 79.479 14.479 -55.117 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 120 ALA A 251 GLY matches A 149 GLY A 252 ASP matches A 117 ASP TRANSFORM -0.8836 0.0599 -0.4644 0.4604 0.2913 -0.8386 -0.0851 0.9548 0.2849 69.510 51.804 -40.955 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 175 HIS B 84 ASP matches A 172 ASP B 140 GLY matches A 157 GLY TRANSFORM -0.7331 0.6375 0.2370 0.6752 0.7242 0.1402 0.0822 -0.2628 0.9613 153.882 -28.779 31.440 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 217 SER M 123 HIS matches A 175 HIS M 172 ASP matches A 172 ASP TRANSFORM 0.3998 -0.9068 -0.1337 -0.8048 -0.4171 0.4224 0.4387 0.0613 0.8965 135.900 65.570 7.496 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 217 SER I 123 HIS matches A 175 HIS I 172 ASP matches A 172 ASP TRANSFORM 0.2826 -0.7241 0.6291 -0.8324 -0.5110 -0.2142 -0.4767 0.4632 0.7472 34.659 51.076 -24.710 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 200 GLY B 17 GLN matches A 222 GLN B 140 GLU matches A 201 GLU TRANSFORM -0.3065 -0.1845 -0.9338 0.9507 -0.1083 -0.2906 0.0476 0.9768 -0.2086 71.464 8.340 97.903 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 175 HIS D 102 ASP matches A 172 ASP D 193 GLY matches A 157 GLY TRANSFORM 0.3610 -0.7997 0.4798 0.8100 0.0140 -0.5863 -0.4621 -0.6003 -0.6528 8.640 84.057 207.033 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 211 GLY F 144 GLU matches A 182 GLU F 164 GLU matches A 212 GLU TRANSFORM 0.9401 -0.2568 -0.2240 -0.2052 -0.9514 0.2298 0.2721 0.1701 0.9471 95.833 50.186 12.463 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 217 SER J 123 HIS matches A 175 HIS J 172 ASP matches A 172 ASP TRANSFORM -0.6419 -0.0727 0.7633 -0.7321 -0.2380 -0.6383 -0.2280 0.9686 -0.0996 -1.275 98.909 64.774 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 172 ASP A 193 GLY matches A 157 GLY TRANSFORM -0.8392 0.5069 0.1971 0.5389 0.8240 0.1752 0.0737 -0.2532 0.9646 78.697 3.042 -19.053 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 217 SER B 123 HIS matches A 175 HIS B 172 ASP matches A 172 ASP TRANSFORM 0.4951 -0.8167 0.2964 0.8067 0.5588 0.1923 0.3227 -0.1439 -0.9355 11.772 4.538 120.100 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 175 HIS C 102 ASP matches A 172 ASP C 193 GLY matches A 157 GLY TRANSFORM -0.9136 -0.3665 0.1761 -0.2809 0.8821 0.3782 0.2940 -0.2960 0.9088 100.465 39.645 -27.844 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 217 SER C 123 HIS matches A 175 HIS C 172 ASP matches A 172 ASP TRANSFORM -0.4454 -0.8934 0.0582 -0.7863 0.4214 0.4517 0.4281 -0.1554 0.8902 175.700 46.911 12.112 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 217 SER H 123 HIS matches A 175 HIS H 172 ASP matches A 172 ASP TRANSFORM -0.9510 -0.1951 0.2397 -0.1100 0.9385 0.3273 0.2888 -0.2849 0.9140 182.455 4.233 22.253 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 217 SER N 123 HIS matches A 175 HIS N 172 ASP matches A 172 ASP TRANSFORM 0.7927 0.6001 -0.1075 0.6079 -0.7913 0.0657 0.0456 0.1174 0.9920 81.984 7.506 24.016 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 217 SER K 123 HIS matches A 175 HIS K 172 ASP matches A 172 ASP TRANSFORM 0.3334 -0.1107 0.9363 -0.0766 0.9866 0.1439 0.9397 0.1197 -0.3205 -85.189 26.487 -2.840 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 110 ASP A1134 ALA matches A 112 ALA A1137 ASN matches A 109 ASN TRANSFORM 0.5254 -0.8256 -0.2059 -0.7267 -0.5612 0.3961 0.4426 0.0585 0.8948 43.736 92.548 -42.394 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 217 SER E 123 HIS matches A 175 HIS E 172 ASP matches A 172 ASP TRANSFORM -0.8808 -0.2188 -0.4199 0.3915 0.1623 -0.9057 -0.2664 0.9622 0.0573 142.739 129.185 182.444 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 211 GLY E 144 GLU matches A 182 GLU E 164 GLU matches A 212 GLU TRANSFORM -0.9186 0.3880 -0.0745 0.3585 0.8979 0.2556 -0.1661 -0.2081 0.9639 69.604 -51.524 -98.918 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 120 ALA B 251 GLY matches A 118 GLY B 252 ASP matches A 117 ASP TRANSFORM 0.9710 -0.0864 -0.2228 -0.0413 -0.9790 0.1997 0.2354 0.1847 0.9542 3.950 69.815 -36.566 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 217 SER F 123 HIS matches A 175 HIS F 172 ASP matches A 172 ASP TRANSFORM -0.6067 -0.5186 0.6025 0.5752 0.2367 0.7830 0.5487 -0.8216 -0.1547 -46.149 -85.142 -32.176 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 25 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 118 GLY TRANSFORM 0.2223 -0.8360 -0.5017 -0.6339 -0.5149 0.5771 0.7408 -0.1897 0.6444 75.532 82.487 69.765 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 211 GLY C 144 GLU matches A 182 GLU C 164 GLU matches A 212 GLU TRANSFORM 0.2297 -0.1249 -0.9652 -0.1918 -0.9781 0.0809 0.9542 -0.1665 0.2487 24.869 60.642 -11.229 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 187 ILE A 106 HIS matches A 188 HIS A 142 ASP matches A 186 ASP TRANSFORM -0.5035 -0.6222 0.5994 -0.4389 0.7818 0.4429 0.7442 0.0400 0.6667 2.935 39.937 -62.010 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 175 HIS A 646 ASP matches A 172 ASP A 739 GLY matches A 111 GLY TRANSFORM 0.5012 -0.5054 -0.7023 -0.1848 0.7304 -0.6575 -0.8453 -0.4594 -0.2727 47.155 65.423 61.016 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 172 ASP A 193 GLY matches A 157 GLY TRANSFORM -0.9491 0.3094 -0.0590 -0.1184 -0.5240 -0.8434 0.2918 0.7935 -0.5340 36.121 83.192 42.133 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 175 HIS E 102 ASP matches A 172 ASP E 193 GLY matches A 157 GLY TRANSFORM 0.3736 -0.7936 -0.4802 -0.4509 0.2971 -0.8417 -0.8107 -0.5309 0.2468 20.514 85.071 54.117 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 175 HIS B 102 ASP matches A 172 ASP B 193 GLY matches A 157 GLY TRANSFORM 0.5156 -0.5344 -0.6697 -0.1610 0.7073 -0.6883 -0.8416 -0.4627 -0.2787 45.128 66.733 61.255 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 172 ASP A 193 GLY matches A 157 GLY TRANSFORM -0.4575 -0.6678 0.5872 -0.5021 0.7390 0.4493 0.7339 0.0893 0.6733 0.134 40.824 0.708 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches A 172 ASP C 739 GLY matches A 111 GLY TRANSFORM -0.4722 -0.6732 -0.5691 0.8242 -0.5661 -0.0142 0.3126 0.4758 -0.8221 81.513 -60.332 32.076 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 120 ALA A 251 GLY matches A 118 GLY A 252 ASP matches A 117 ASP TRANSFORM 0.6691 0.7350 -0.1101 0.7426 -0.6672 0.0583 0.0306 0.1208 0.9922 0.687 25.073 -25.153 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 217 SER G 123 HIS matches A 175 HIS G 172 ASP matches A 172 ASP TRANSFORM -0.0485 -0.1731 -0.9837 0.9982 0.0277 -0.0541 -0.0367 0.9845 -0.1715 30.280 13.083 -18.989 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 175 HIS B 646 ASP matches A 172 ASP B 739 GLY matches A 111 GLY TRANSFORM -0.6935 0.6234 0.3612 -0.5796 -0.1850 -0.7936 0.4279 0.7597 -0.4897 26.188 79.869 11.497 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 25 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 118 GLY TRANSFORM -0.0631 0.7910 0.6086 0.6078 0.5142 -0.6051 0.7916 -0.3317 0.5132 54.745 105.360 72.611 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 211 GLY D 144 GLU matches A 182 GLU D 164 GLU matches A 212 GLU TRANSFORM 0.6059 -0.7817 -0.1478 0.7902 0.5698 0.2255 0.0921 0.2534 -0.9630 -1.247 -11.114 142.974 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 188 HIS D 102 ASP matches A 186 ASP D 193 GLY matches A 202 GLY TRANSFORM -0.2966 -0.9549 -0.0103 -0.8574 0.2615 0.4433 0.4206 -0.1403 0.8963 85.159 81.980 -38.526 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 217 SER D 123 HIS matches A 175 HIS D 172 ASP matches A 172 ASP TRANSFORM 0.1309 0.2750 0.9525 0.2436 0.9224 -0.2998 0.9610 -0.2712 -0.0537 -14.953 54.966 53.536 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 188 HIS C 102 ASP matches A 186 ASP C 193 GLY matches A 202 GLY TRANSFORM 0.4271 0.4573 -0.7800 0.3324 0.7228 0.6058 -0.8409 0.5181 -0.1567 75.659 11.170 81.479 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 188 HIS B 102 ASP matches A 186 ASP B 193 GLY matches A 202 GLY TRANSFORM 0.8013 -0.5285 -0.2804 -0.1242 -0.6054 0.7861 0.5852 0.5951 0.5508 6.413 -20.666 -12.510 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 188 HIS A 208 ASP matches A 184 ASP A 296 SER matches A 217 SER TRANSFORM -0.7840 -0.4080 -0.4678 0.0806 0.6802 -0.7285 -0.6155 0.6089 0.5004 36.972 28.982 67.353 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 188 HIS B 208 ASP matches A 184 ASP B 296 SER matches A 155 SER TRANSFORM -0.7071 -0.5754 0.4109 -0.4350 0.8122 0.3889 0.5575 -0.0962 0.8246 55.839 7.005 -63.093 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 120 ALA A 72 LEU matches A 101 LEU TRANSFORM 0.8728 -0.1009 0.4776 0.4453 -0.2363 -0.8636 -0.2000 -0.9664 0.1613 -28.447 61.410 11.569 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 188 HIS A 102 ASP matches A 186 ASP A 193 GLY matches A 202 GLY TRANSFORM -0.9191 0.3597 0.1605 0.3187 0.4397 0.8397 -0.2315 -0.8229 0.5188 2.333 -26.009 55.681 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 155 SER B 37 ASN matches A 154 ASN B 45 THR matches A 145 THR TRANSFORM -0.1413 -0.9195 -0.3668 0.9143 0.0208 -0.4044 -0.3795 0.3925 -0.8378 38.009 18.084 33.692 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 188 HIS B 84 ASP matches A 186 ASP B 140 GLY matches A 202 GLY TRANSFORM -0.9837 -0.1536 0.0934 0.1436 -0.9840 -0.1059 -0.1082 0.0908 -0.9900 41.912 38.989 113.930 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 188 HIS A 102 ASP matches A 186 ASP A 193 GLY matches A 202 GLY