*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3342 -0.7694 -0.5444 0.0720 0.5968 -0.7992 -0.9397 -0.2279 -0.2548 -5.670 34.004 139.276 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 81 ALA A 126 LEU matches B 79 LEU A 158 GLU matches B 20 GLU TRANSFORM -0.0703 -0.8580 0.5088 -0.2663 0.5077 0.8194 0.9613 0.0779 0.2642 -6.534 40.101 176.363 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 81 ALA A 126 LEU matches A 79 LEU A 158 GLU matches A 20 GLU TRANSFORM -0.3157 -0.1513 0.9367 0.2499 -0.9656 -0.0718 -0.9154 -0.2115 -0.3426 -35.437 3.493 141.440 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 81 ALA B 126 LEU matches B 79 LEU B 158 GLU matches B 20 GLU TRANSFORM 0.3535 -0.0021 -0.9354 0.0759 -0.9966 0.0309 0.9323 0.0819 0.3522 -36.828 -0.180 178.828 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 81 ALA B 126 LEU matches A 79 LEU B 158 GLU matches A 20 GLU TRANSFORM 0.0804 0.3014 -0.9501 -0.7561 -0.6026 -0.2552 0.6495 -0.7389 -0.1795 6.315 2.393 28.913 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 84 GLY 48 HIS matches A 29 HIS 99 ASP matches A 25 ASP TRANSFORM -0.1216 0.8965 -0.4261 -0.4123 0.3449 0.8433 -0.9029 -0.2782 -0.3277 6.190 -7.232 140.283 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 81 ALA C 126 LEU matches B 79 LEU C 158 GLU matches B 20 GLU TRANSFORM -0.1783 0.8688 0.4619 0.2831 0.4949 -0.8215 0.9423 0.0157 0.3343 12.584 -6.041 177.311 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 81 ALA C 126 LEU matches A 79 LEU C 158 GLU matches A 20 GLU TRANSFORM 0.7700 -0.2499 0.5870 0.5102 0.7937 -0.3313 0.3831 -0.5546 -0.7387 -1.454 10.824 3.246 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 41 ASP 166 GLY matches B 84 GLY 169 GLU matches A 97 GLU TRANSFORM 0.1082 0.0816 -0.9908 -0.3155 -0.9423 -0.1121 0.9427 -0.3248 0.0762 -1.285 21.967 36.580 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 29 HIS E 102 ASP matches A 25 ASP E 193 GLY matches B 84 GLY TRANSFORM -0.5771 0.2964 -0.7610 0.4966 0.8671 -0.0389 -0.6483 0.4003 0.6476 -50.912 -5.885 -17.168 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 28 ALA G 148 HIS matches A 29 HIS G 163 ASP matches A 25 ASP TRANSFORM -0.0023 -0.4033 -0.9151 0.5411 -0.7701 0.3380 0.8410 0.4943 -0.2200 7.968 27.891 -12.589 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 29 HIS B 84 ASP matches A 25 ASP B 140 GLY matches B 84 GLY TRANSFORM -0.0183 -0.9332 -0.3590 0.1495 -0.3576 0.9219 0.9886 0.0368 -0.1460 2.890 29.107 103.909 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 29 HIS D 102 ASP matches A 25 ASP D 193 GLY matches B 84 GLY TRANSFORM 0.9626 -0.1256 0.2400 -0.2271 0.1090 0.9678 0.1477 0.9861 -0.0764 57.216 56.468 53.501 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 29 HIS B 102 ASP matches A 25 ASP B 193 GLY matches B 84 GLY TRANSFORM 0.2811 -0.9269 -0.2486 0.5559 -0.0539 0.8295 0.7823 0.3714 -0.5001 -29.520 54.077 -19.155 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 29 HIS B 646 ASP matches A 25 ASP B 739 GLY matches B 78 GLY TRANSFORM -0.6562 -0.5345 -0.5326 -0.7540 0.4932 0.4339 -0.0307 -0.6863 0.7266 -34.922 -4.721 8.022 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 84 GLY 169 GLU matches B 97 GLU TRANSFORM -0.7526 0.0632 0.6554 0.6436 0.2812 0.7119 0.1393 -0.9576 0.2523 35.583 57.656 77.905 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 29 HIS C 102 ASP matches A 25 ASP C 193 GLY matches B 84 GLY TRANSFORM 0.2522 0.6300 -0.7345 -0.9224 -0.0730 -0.3794 0.2926 -0.7732 -0.5626 56.593 70.659 41.728 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 19 ASP 264 GLU matches B 97 GLU 328 ASP matches B 25 ASP TRANSFORM -0.9710 -0.1643 -0.1739 0.2020 -0.1735 -0.9639 -0.1282 0.9710 -0.2016 -4.282 14.265 32.893 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 95 GLN 294 GLU matches B 122 GLU 304 ARG matches A 98 ARG TRANSFORM -0.2633 -0.8011 0.5375 0.8015 -0.4917 -0.3403 -0.5369 -0.3412 -0.7716 19.545 32.662 3.379 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 25 ASP A 193 GLY matches B 84 GLY TRANSFORM -0.3551 0.7525 -0.5546 -0.2199 -0.6439 -0.7329 0.9086 0.1383 -0.3942 14.510 28.824 65.682 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 25 ASP A 193 GLY matches B 84 GLY TRANSFORM -0.8429 -0.3422 -0.4151 -0.4782 0.8301 0.2868 -0.2464 -0.4403 0.8634 8.036 3.612 50.733 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 24 ASP B 354 GLU matches B 97 GLU B 421 ASP matches A 25 ASP TRANSFORM -0.6117 -0.6441 0.4592 0.3848 -0.7495 -0.5387 -0.6912 0.1528 -0.7063 -4.642 23.979 26.142 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 29 HIS B 102 ASP matches A 25 ASP B 193 GLY matches B 84 GLY TRANSFORM -0.9858 0.1570 0.0590 0.0884 0.7855 -0.6126 0.1425 0.5987 0.7882 5.759 52.698 72.020 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 29 HIS C 646 ASP matches A 25 ASP C 739 GLY matches B 78 GLY TRANSFORM 0.1901 0.5221 -0.8314 -0.9186 0.3934 0.0370 -0.3464 -0.7567 -0.5544 55.627 0.798 8.752 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 19 ASP A 68 ALA matches B 75 ALA A 72 LEU matches B 79 LEU TRANSFORM 0.4258 0.1243 0.8962 0.0537 0.9853 -0.1621 0.9032 -0.1172 -0.4129 22.090 -17.994 -39.173 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 28 ALA E 148 HIS matches A 29 HIS E 163 ASP matches A 25 ASP TRANSFORM -0.2589 -0.8095 0.5270 0.8100 -0.4791 -0.3380 -0.5261 -0.3394 -0.7798 19.498 32.766 3.410 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 25 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.0501 0.6675 -0.7429 0.5856 -0.6222 -0.5196 0.8091 0.4090 0.4221 6.994 13.314 147.329 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 61 ALA C 126 LEU matches B 58 LEU C 158 GLU matches B 57 GLU TRANSFORM -0.9813 0.1926 0.0046 0.1543 0.7999 -0.5800 0.1154 0.5684 0.8146 7.761 54.678 8.820 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 29 HIS A 646 ASP matches A 25 ASP A 739 GLY matches B 78 GLY TRANSFORM -0.4548 0.2410 0.8574 -0.2233 0.9011 -0.3717 0.8621 0.3605 0.3560 -23.141 24.679 148.274 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 61 ALA A 126 LEU matches B 58 LEU A 158 GLU matches B 57 GLU TRANSFORM 0.4974 -0.8645 -0.0727 -0.2778 -0.2381 0.9307 0.8219 0.4427 0.3586 -17.885 -6.975 148.939 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 61 ALA B 126 LEU matches B 58 LEU B 158 GLU matches B 57 GLU TRANSFORM 0.7420 -0.2254 0.6313 -0.4988 -0.8148 0.2954 -0.4478 0.5341 0.7171 63.578 23.388 12.671 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 24 ASP 242 GLU matches A 70 GLU 329 ASP matches B 19 ASP TRANSFORM 0.8083 -0.0394 0.5875 0.0679 -0.9849 -0.1595 -0.5849 -0.1688 0.7933 34.223 11.126 30.472 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 31 GLY 48 HIS matches A 29 HIS 99 ASP matches A 25 ASP TRANSFORM -0.3255 0.3569 0.8756 0.6769 0.7345 -0.0477 0.6601 -0.5772 0.4807 59.143 28.850 33.464 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 75 ALA A 72 LEU matches A 79 LEU TRANSFORM 0.0494 -0.0788 -0.9957 0.9170 -0.3916 0.0765 0.3959 0.9168 -0.0530 47.645 50.148 26.044 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 24 ASP 218 GLU matches A 47 GLU 329 ASP matches A 24 ASP TRANSFORM -0.5912 -0.5654 -0.5752 0.7219 -0.0529 -0.6899 -0.3596 0.8231 -0.4394 29.664 39.024 9.349 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 24 ASP 242 GLU matches B 76 GLU 329 ASP matches A 19 ASP TRANSFORM -0.6100 -0.7697 -0.1883 0.1515 0.1199 -0.9812 -0.7778 0.6270 -0.0435 26.807 28.915 1.505 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 24 ASP A 247 ASP matches B 24 ASP A 342 GLU matches B 97 GLU TRANSFORM 0.4368 -0.8906 -0.1264 -0.6954 -0.2451 -0.6756 -0.5707 -0.3830 0.7264 8.759 -13.968 -2.743 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches B 101 GLY 169 GLU matches B 122 GLU TRANSFORM 0.0226 -0.3809 -0.9243 -0.9994 -0.0336 -0.0106 0.0270 -0.9240 0.3814 43.974 68.867 34.610 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 19 ASP 264 GLU matches A 20 GLU 328 ASP matches B 25 ASP