*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2687 -0.8215 -0.5029 0.8187 0.0802 -0.5686 0.5075 -0.5645 0.6510 37.544 61.476 -21.551 Match found in 1ddj_c03 PLASMINOGEN Pattern 1ddj_c03 Query structure RMSD= 1.05 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 33 HIS D 646 ASP matches A 31 ASP D 739 GLY matches A 102 GLY D 741 ALA matches A 104 ALA TRANSFORM -0.5758 0.8079 0.1258 -0.0729 -0.2040 0.9763 0.8143 0.5530 0.1763 6.514 -24.665 10.993 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 33 HIS C 646 ASP matches A 31 ASP C 739 GLY matches A 102 GLY TRANSFORM -0.2840 -0.6358 -0.7177 0.9004 0.0804 -0.4276 0.3296 -0.7676 0.5497 56.048 49.483 -67.876 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 33 HIS B 646 ASP matches A 31 ASP B 739 GLY matches A 102 GLY TRANSFORM 0.4284 0.8300 0.3570 0.0577 -0.4194 0.9059 0.9017 -0.3676 -0.2276 -67.482 -68.094 152.510 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 140 ALA C 126 LEU matches A 141 LEU C 158 GLU matches A 108 GLU TRANSFORM -0.1460 -0.7852 0.6017 -0.3384 -0.5319 -0.7762 0.9296 -0.3170 -0.1881 -51.112 98.340 147.641 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 140 ALA B 126 LEU matches A 141 LEU B 158 GLU matches A 108 GLU TRANSFORM -0.1798 -0.0830 -0.9802 0.3722 0.9166 -0.1459 0.9106 -0.3911 -0.1340 84.534 0.568 144.353 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 140 ALA A 126 LEU matches A 141 LEU A 158 GLU matches A 108 GLU TRANSFORM -0.5979 0.7812 0.1798 -0.0010 -0.2250 0.9744 0.8016 0.5824 0.1353 5.285 -25.336 -48.630 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 33 HIS A 646 ASP matches A 31 ASP A 739 GLY matches A 102 GLY TRANSFORM -0.2858 -0.7968 -0.5323 0.8232 0.0801 -0.5620 0.4905 -0.5989 0.6331 40.236 60.940 -19.075 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 33 HIS D 646 ASP matches A 31 ASP D 739 GLY matches A 102 GLY TRANSFORM 0.8854 -0.4616 0.0544 -0.1085 -0.3191 -0.9415 0.4519 0.8277 -0.3326 -55.430 102.115 -22.533 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 33 HIS B 197 ASP matches A 31 ASP B 223 ALA matches A 110 ALA TRANSFORM -0.8789 0.4733 -0.0600 0.0324 0.1848 0.9822 0.4760 0.8613 -0.1778 -38.339 -103.754 -39.187 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 33 HIS A 197 ASP matches A 31 ASP A 223 ALA matches A 110 ALA TRANSFORM 0.2793 -0.7297 0.6241 0.6960 0.6016 0.3920 -0.6615 0.3248 0.6759 -82.076 -73.440 -77.208 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 44 HIS B 197 ASP matches A 48 ASP B 223 ALA matches A 59 ALA TRANSFORM -0.2884 0.7349 -0.6138 -0.5827 -0.6434 -0.4964 -0.7598 0.2145 0.6138 -12.632 78.341 -65.612 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 44 HIS A 197 ASP matches A 48 ASP A 223 ALA matches A 59 ALA TRANSFORM -0.6559 -0.4397 -0.6136 -0.6185 0.7790 0.1029 0.4328 0.4470 -0.7829 62.753 -17.051 196.742 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 56 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 126 GLU TRANSFORM -0.1931 0.9112 0.3639 0.9106 0.0283 0.4124 0.3655 0.4109 -0.8352 -70.117 -35.849 203.198 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 56 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 126 GLU TRANSFORM 0.8925 -0.4211 0.1614 -0.2518 -0.7622 -0.5964 0.3742 0.4917 -0.7863 -21.174 89.026 196.023 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 56 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 126 GLU TRANSFORM -0.9856 0.1075 0.1306 0.0246 0.8548 -0.5183 -0.1673 -0.5076 -0.8452 -13.156 31.121 76.053 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 44 HIS B 197 ASP matches A 48 ASP B 223 ALA matches A 94 ALA TRANSFORM -0.4249 -0.0615 0.9032 0.0499 -0.9978 -0.0444 0.9039 0.0262 0.4270 -10.788 34.031 -44.365 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 106 ASP A 68 ALA matches A 109 ALA A 72 LEU matches A 27 LEU TRANSFORM -0.2245 -0.8855 -0.4068 0.7366 0.1191 -0.6657 0.6379 -0.4491 0.6256 66.684 24.109 -77.247 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 48 ASP 16 HIS matches A 44 HIS 67 GLY matches A 102 GLY TRANSFORM 0.9831 -0.1149 -0.1424 0.0043 -0.7635 0.6458 -0.1830 -0.6355 -0.7501 -79.290 -49.449 70.030 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 44 HIS A 197 ASP matches A 48 ASP A 223 ALA matches A 94 ALA TRANSFORM -0.4262 0.3853 -0.8184 -0.6379 0.5134 0.5740 0.6414 0.7668 0.0270 71.215 -51.997 -61.516 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 48 ASP 16 HIS matches A 92 HIS 67 GLY matches A 145 GLY TRANSFORM 0.5684 0.2504 0.7838 0.8144 -0.3065 -0.4927 0.1169 0.9183 -0.3781 -94.588 11.542 76.362 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 48 ASP A 16 HIS matches A 92 HIS A 67 GLY matches A 78 GLY TRANSFORM 0.5808 0.4355 0.6877 -0.8140 0.3044 0.4947 0.0061 -0.8471 0.5313 -93.442 19.533 67.405 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 48 ASP C 16 HIS matches A 92 HIS C 67 GLY matches A 78 GLY TRANSFORM 0.2266 -0.6394 0.7347 -0.8702 0.2059 0.4476 -0.4375 -0.7408 -0.5098 -72.854 -39.861 64.240 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 7 GLU A 65 ARG matches A 11 ARG A 85 HIS matches A 14 HIS TRANSFORM 0.5960 -0.6687 -0.4446 0.6763 0.7165 -0.1710 0.4329 -0.1987 0.8793 51.937 -2.032 -68.199 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 44 HIS E 102 ASP matches A 48 ASP E 193 GLY matches A 68 GLY TRANSFORM 0.1849 -0.2263 0.9563 -0.7664 0.5759 0.2845 -0.6152 -0.7856 -0.0669 -47.748 29.005 104.450 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 68 GLY TRANSFORM -0.3619 -0.0254 -0.9319 -0.6098 0.7626 0.2160 0.7051 0.6464 -0.2915 67.909 -27.612 132.836 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 126 GLU TRANSFORM 0.7603 -0.5951 0.2603 0.0074 -0.3928 -0.9196 0.6495 0.7011 -0.2943 -19.694 97.539 131.558 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 126 GLU TRANSFORM 0.8977 0.4373 -0.0543 -0.2973 0.6920 0.6579 0.3252 -0.5745 0.7512 -31.789 -57.660 28.780 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 44 HIS D 102 ASP matches A 48 ASP D 193 GLY matches A 68 GLY TRANSFORM -0.8212 0.5128 -0.2505 -0.2858 -0.7495 -0.5972 -0.4939 -0.4188 0.7620 64.077 101.619 -40.253 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 57 GLN A 296 GLU matches A 126 GLU A 383 TYR matches A 70 TYR TRANSFORM -0.3234 0.6981 0.6388 0.6753 -0.3026 0.6726 0.6628 0.6489 -0.3736 -84.185 -40.525 139.865 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 126 GLU TRANSFORM -0.6633 0.6831 -0.3058 -0.4928 -0.0912 0.8653 0.5632 0.7246 0.3971 67.562 -21.347 -6.429 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 44 HIS C 102 ASP matches A 48 ASP C 193 GLY matches A 68 GLY TRANSFORM -0.4028 -0.8190 0.4086 -0.7641 0.0552 -0.6428 0.5039 -0.5711 -0.6480 53.374 109.301 98.396 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 17 HIS A 169 ASP matches A 10 ASP A 288 GLU matches A 7 GLU TRANSFORM 0.3573 -0.8396 0.4092 -0.6859 -0.5332 -0.4951 0.6339 -0.1037 -0.7664 15.370 108.611 49.713 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 91 ALA A 257 ALA matches A 94 ALA A 328 ASP matches A 106 ASP TRANSFORM -0.2696 -0.6614 -0.6999 0.8784 0.1290 -0.4603 0.3947 -0.7388 0.5462 121.857 49.956 16.708 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 68 GLY TRANSFORM 0.1636 0.9692 0.1841 0.7818 -0.2412 0.5749 0.6016 0.0499 -0.7972 -36.916 -47.092 72.865 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 44 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 68 GLY TRANSFORM 0.2268 -0.7466 -0.6254 0.4683 0.6467 -0.6021 0.8539 -0.1564 0.4963 92.347 35.560 -48.496 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 68 GLY 48 HIS matches A 44 HIS 99 ASP matches A 48 ASP TRANSFORM 0.8515 -0.2727 -0.4479 0.5230 0.3802 0.7628 -0.0377 -0.8838 0.4664 40.973 -85.240 -35.685 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 44 HIS B 84 ASP matches A 48 ASP B 140 GLY matches A 68 GLY TRANSFORM 0.0073 0.9845 -0.1755 0.9863 0.0219 0.1636 0.1649 -0.1743 -0.9708 -16.794 -24.347 135.189 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 68 GLY TRANSFORM 0.1822 0.9648 0.1898 0.7735 -0.2598 0.5780 0.6070 0.0414 -0.7936 -37.956 -46.545 72.609 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 68 GLY TRANSFORM 0.5498 -0.4637 0.6947 0.3269 -0.6459 -0.6899 0.7687 0.6064 -0.2035 -61.213 76.898 123.256 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 60 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 126 GLU TRANSFORM -0.4878 0.8425 0.2288 0.3344 -0.0618 0.9404 0.8064 0.5352 -0.2516 -45.963 -66.843 128.646 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 60 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 126 GLU TRANSFORM 0.0276 -0.3164 -0.9482 -0.5817 0.7663 -0.2726 0.8129 0.5592 -0.1629 70.639 18.653 120.890 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 60 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 126 GLU TRANSFORM -0.2292 0.7787 -0.5841 -0.8023 -0.4909 -0.3397 -0.5512 0.3907 0.7372 -19.375 67.156 -91.077 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 44 HIS A 197 ASP matches A 48 ASP A 223 ALA matches A 56 ALA TRANSFORM 0.2237 -0.7716 0.5954 0.8796 0.4230 0.2177 -0.4199 0.4750 0.7733 -75.648 -58.354 -100.671 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 44 HIS B 197 ASP matches A 48 ASP B 223 ALA matches A 56 ALA