*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8005 0.1860 0.5697 -0.0114 -0.9457 0.3249 0.5992 -0.2666 -0.7549 32.650 160.869 12.660 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 60 ALA A 458 ALA matches B 61 ALA B 193 ALA matches B 79 ALA B 194 GLY matches B 80 GLY TRANSFORM -0.9772 -0.1508 -0.1497 -0.1644 0.9829 0.0830 0.1346 0.1057 -0.9852 82.228 60.378 0.716 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 79 ALA A 194 GLY matches B 80 GLY B 457 ALA matches B 60 ALA B 458 ALA matches B 61 ALA TRANSFORM 0.8099 0.1065 -0.5769 -0.3465 0.8803 -0.3240 0.4734 0.4623 0.7498 36.062 93.998 -14.440 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 60 ALA A 458 ALA matches A 61 ALA B 193 ALA matches A 79 ALA B 194 GLY matches A 80 GLY TRANSFORM -0.9664 -0.2024 0.1583 0.1914 -0.9781 -0.0823 0.1715 -0.0492 0.9840 83.850 132.413 5.851 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 79 ALA A 194 GLY matches A 80 GLY B 457 ALA matches A 60 ALA B 458 ALA matches A 61 ALA TRANSFORM 0.8293 0.2522 -0.4986 -0.0563 0.9255 0.3745 0.5559 -0.2825 0.7818 -63.724 -4.196 28.070 Match found in 1ddj_c03 PLASMINOGEN Pattern 1ddj_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 120 HIS D 646 ASP matches A 118 ASP D 739 GLY matches A 127 GLY D 741 ALA matches A 123 ALA TRANSFORM 0.8832 -0.0152 0.4687 -0.0160 -0.9999 -0.0024 0.4687 -0.0053 -0.8834 -23.077 46.674 -10.848 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches B 80 GLY 169 GLU matches B 59 GLU TRANSFORM 0.2062 0.0993 -0.9735 -0.4687 -0.8632 -0.1874 -0.8589 0.4949 -0.1315 -8.246 51.882 9.084 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 108 PRO A 272 LEU matches B 107 LEU A 276 ARG matches B 116 ARG TRANSFORM 0.0211 -0.1460 -0.9891 -0.9990 0.0365 -0.0267 0.0400 0.9886 -0.1451 9.265 18.893 -38.550 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 108 PRO A 272 LEU matches B 111 LEU A 276 ARG matches B 116 ARG TRANSFORM -0.1846 0.9781 0.0963 0.0291 -0.0925 0.9953 0.9824 0.1865 -0.0114 -31.600 -8.789 -3.829 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 76 GLU A 67 ARG matches A 3 ARG A 86 HIS matches A 95 HIS TRANSFORM 0.4129 0.8032 -0.4293 0.9093 -0.3902 0.1445 -0.0514 -0.4501 -0.8915 -43.866 -4.545 32.824 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 109 PRO A 272 LEU matches B 115 LEU A 276 ARG matches B 113 ARG TRANSFORM -0.9208 0.0950 -0.3783 -0.2829 -0.8304 0.4800 -0.2686 0.5490 0.7915 32.279 180.682 12.889 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 76 GLU A 503 TYR matches B 99 TYR A 537 GLU matches B 91 GLU TRANSFORM 0.0100 -0.9932 -0.1158 0.9998 0.0120 -0.0167 0.0180 -0.1156 0.9931 101.468 -19.956 -5.952 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 28 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 24 LEU TRANSFORM 0.6616 -0.6039 0.4445 0.7231 0.6707 -0.1649 -0.1985 0.4305 0.8805 7.858 -43.646 0.049 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 109 PRO A 272 LEU matches A 115 LEU A 276 ARG matches A 113 ARG TRANSFORM -0.0647 -0.8493 0.5240 -0.5232 0.4759 0.7069 -0.8497 -0.2284 -0.4751 69.728 -35.134 41.925 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 76 GLU B 67 ARG matches A 3 ARG B 86 HIS matches A 95 HIS TRANSFORM -0.0317 0.1626 0.9862 -0.9726 -0.2323 0.0070 0.2302 -0.9590 0.1655 -1.985 31.432 36.841 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 108 PRO A 272 LEU matches A 111 LEU A 276 ARG matches A 116 ARG TRANSFORM -0.8006 -0.4472 0.3988 -0.5950 0.6724 -0.4404 -0.0712 -0.5899 -0.8044 51.792 126.017 55.105 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 76 GLU A 503 TYR matches A 99 TYR A 537 GLU matches A 91 GLU TRANSFORM 0.5318 -0.2253 0.8164 0.2954 0.9528 0.0706 -0.7937 0.2037 0.5732 -5.201 -42.045 29.450 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 109 PRO A 272 LEU matches A 115 LEU A 276 ARG matches A 116 ARG TRANSFORM 0.5409 0.4545 0.7077 -0.3726 0.8838 -0.2829 -0.7540 -0.1107 0.6474 -21.953 1.326 20.343 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 99 TYR I 306 VAL matches A 6 VAL I 308 VAL matches A 37 VAL TRANSFORM 0.6536 -0.2393 -0.7180 -0.0412 -0.9585 0.2820 -0.7557 -0.1547 -0.6363 3.875 68.970 22.611 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 99 TYR I 306 VAL matches B 6 VAL I 308 VAL matches B 37 VAL TRANSFORM 0.5425 -0.7163 0.4388 -0.7011 -0.6739 -0.2332 0.4628 -0.1811 -0.8678 54.117 87.870 41.474 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 120 HIS A 63 HIS matches A 132 HIS A 89 ASP matches A 118 ASP TRANSFORM 0.8204 0.3667 -0.4386 -0.3718 0.9250 0.0780 0.4344 0.0991 0.8953 -37.053 -24.685 -14.182 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 118 ASP 166 GLY matches A 80 GLY 169 GLU matches A 59 GLU TRANSFORM -0.2227 0.9514 0.2128 0.9064 0.2824 -0.3140 -0.3588 0.1229 -0.9253 -45.462 -42.742 154.562 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 93 LEU C 158 GLU matches A 90 GLU TRANSFORM 0.0882 -0.9663 -0.2419 0.9462 0.0053 0.3236 -0.3114 -0.2574 0.9147 25.883 -32.859 168.539 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 94 ALA C 126 LEU matches B 93 LEU C 158 GLU matches B 90 GLU TRANSFORM -0.2624 0.2688 -0.9268 -0.7282 -0.6853 0.0075 -0.6331 0.6769 0.3755 40.785 46.271 10.576 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 81 ASP A 68 ALA matches B 87 ALA A 72 LEU matches B 36 LEU TRANSFORM 0.0201 -0.0395 0.9990 0.9918 -0.1252 -0.0249 0.1261 0.9913 0.0367 -19.012 -13.249 -54.545 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 28 ASP 166 GLY matches A 127 GLY 169 GLU matches A 89 GLU TRANSFORM -0.7031 -0.7064 0.0814 -0.6546 0.6877 0.3141 -0.2778 0.1675 -0.9459 51.977 7.337 149.173 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 94 ALA A 126 LEU matches A 93 LEU A 158 GLU matches A 90 GLU TRANSFORM 0.8887 -0.2268 -0.3985 -0.2841 -0.9545 -0.0905 -0.3598 0.1936 -0.9127 -40.176 66.791 151.527 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 94 ALA B 126 LEU matches A 93 LEU B 158 GLU matches A 90 GLU TRANSFORM 0.9134 0.1664 0.3715 0.0257 0.8873 -0.4606 -0.4063 0.4302 0.8061 47.682 -43.283 59.771 Match found in 1a79_c02 TRNA ENDONUCLEASE Pattern 1a79_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 115 TYR matches B 99 TYR C 125 HIS matches B 95 HIS C 156 LYS matches B 78 LYS TRANSFORM -0.1300 -0.3519 0.9270 -0.9415 0.3370 -0.0041 -0.3110 -0.8733 -0.3751 62.875 9.590 66.923 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 A 81 ASP A 68 ALA matches A 87 ALA A 72 LEU matches A 36 LEU TRANSFORM -0.2268 -0.6224 0.7492 -0.6631 -0.4647 -0.5868 0.7133 -0.6299 -0.3073 22.414 77.200 48.887 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 83 SER A 54 PRO matches B 84 PRO A 96 ASP matches B 81 ASP TRANSFORM -0.8880 0.4535 -0.0761 -0.4035 -0.8477 -0.3444 -0.2207 -0.2752 0.9357 9.173 64.661 165.430 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 94 ALA A 126 LEU matches B 93 LEU A 158 GLU matches B 90 GLU TRANSFORM 0.7692 0.4806 0.4211 -0.5693 0.8147 0.1102 -0.2901 -0.3245 0.9003 -66.863 1.171 170.623 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 B 94 ALA B 126 LEU matches B 93 LEU B 158 GLU matches B 90 GLU TRANSFORM -0.6837 -0.5740 0.4507 0.7257 -0.5999 0.3369 0.0770 0.5573 0.8267 81.174 8.396 -37.247 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 28 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 25 LEU TRANSFORM -0.8175 -0.5465 0.1815 -0.2958 0.1280 -0.9466 0.4941 -0.8276 -0.2663 79.172 -29.383 65.269 Match found in 1a79_c00 TRNA ENDONUCLEASE Pattern 1a79_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 115 TYR matches B 99 TYR A 125 HIS matches B 95 HIS A 156 LYS matches B 78 LYS TRANSFORM 0.0973 0.5342 -0.8397 -0.9704 0.2383 0.0392 0.2210 0.8111 0.5416 1.151 138.911 -25.386 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 51 GLU A 503 TYR matches B 47 TYR A 537 GLU matches A 58 GLU TRANSFORM 0.0120 -0.8170 -0.5766 0.8744 -0.2712 0.4024 -0.4851 -0.5090 0.7111 64.196 24.041 35.935 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 56 ALA A 257 ALA matches B 79 ALA A 328 ASP matches B 81 ASP TRANSFORM -0.4614 0.4872 -0.7414 -0.7519 0.2289 0.6183 0.4710 0.8427 0.2607 -17.271 50.456 -5.738 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 83 SER A 54 PRO matches A 84 PRO A 96 ASP matches A 81 ASP TRANSFORM -0.0290 -0.1778 -0.9836 0.1506 0.9720 -0.1801 0.9882 -0.1534 -0.0014 42.934 -24.804 28.156 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 87 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 81 ASP TRANSFORM 0.9264 0.1172 -0.3578 0.2957 -0.8147 0.4989 -0.2330 -0.5680 -0.7894 49.770 19.219 96.866 Match found in 1a79_c02 TRNA ENDONUCLEASE Pattern 1a79_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 115 TYR matches A 99 TYR C 125 HIS matches A 95 HIS C 156 LYS matches A 78 LYS TRANSFORM -0.2321 0.7543 0.6141 0.7380 0.5478 -0.3940 -0.6336 0.3618 -0.6838 5.483 -5.940 3.550 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 56 ALA A 257 ALA matches A 79 ALA A 328 ASP matches A 81 ASP TRANSFORM -0.9448 0.2516 -0.2100 -0.2586 -0.1787 0.9493 0.2013 0.9512 0.2339 49.750 -18.537 -0.332 Match found in 1a79_c00 TRNA ENDONUCLEASE Pattern 1a79_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 115 TYR matches A 99 TYR A 125 HIS matches A 95 HIS A 156 LYS matches A 78 LYS TRANSFORM -0.0987 0.1466 0.9843 0.4831 -0.8577 0.1762 0.8700 0.4928 0.0138 30.834 42.315 4.442 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 87 ALA A 317 GLY matches B 80 GLY A 318 ASP matches B 81 ASP TRANSFORM 0.1803 0.2935 -0.9388 -0.8100 0.5858 0.0276 0.5581 0.7554 0.3434 -16.789 -14.079 -31.630 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 108 PRO A 272 LEU matches B 111 LEU A 276 ARG matches B 113 ARG TRANSFORM 0.1722 0.4114 -0.8951 0.9833 -0.1258 0.1313 -0.0586 -0.9027 -0.4262 18.744 16.089 37.990 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 56 ALA A 257 ALA matches B 39 ALA A 328 ASP matches B 81 ASP TRANSFORM 0.3032 -0.3371 0.8913 0.8868 0.4422 -0.1344 -0.3488 0.8312 0.4330 46.108 -4.581 -26.431 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 56 ALA A 257 ALA matches A 39 ALA A 328 ASP matches A 81 ASP TRANSFORM 0.2305 -0.2340 0.9445 -0.5246 -0.8474 -0.0819 0.8195 -0.4766 -0.3181 3.290 38.393 13.122 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 108 PRO A 272 LEU matches A 111 LEU A 276 ARG matches A 113 ARG TRANSFORM 0.7113 0.6958 0.0992 -0.2018 0.3375 -0.9194 -0.6732 0.6340 0.3805 12.590 63.304 54.364 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 95 HIS B 262 GLU matches B 76 GLU B 358 GLU matches B 75 GLU TRANSFORM -0.9223 -0.3581 -0.1452 -0.1966 0.1112 0.9742 -0.3327 0.9270 -0.1729 60.267 79.859 -28.218 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 83 SER A 173 ARG matches B 116 ARG A 211 ASP matches B 81 ASP