*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8122 0.5487 -0.1979 -0.3767 0.7524 0.5404 -0.4454 0.3644 -0.8178 59.381 90.319 168.083 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 91 GLY D 144 GLU matches A 88 GLU D 164 GLU matches A 92 GLU TRANSFORM -0.8877 -0.4586 0.0418 0.3754 -0.7732 -0.5112 -0.2667 0.4381 -0.8585 89.523 94.312 164.889 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 91 GLY C 144 GLU matches A 88 GLU C 164 GLU matches A 92 GLU TRANSFORM -0.4693 -0.2711 -0.8404 -0.7922 0.5496 0.2651 -0.3901 -0.7902 0.4727 90.347 101.371 158.234 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 91 GLY F 144 GLU matches A 88 GLU F 164 GLU matches A 92 GLU TRANSFORM 0.4116 0.1439 0.8999 0.7815 -0.5637 -0.2674 -0.4688 -0.8134 0.3445 56.213 84.154 160.966 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 91 GLY B 144 GLU matches A 88 GLU B 164 GLU matches A 92 GLU TRANSFORM 0.2201 -0.8080 0.5465 -0.5928 0.3341 0.7328 0.7747 0.4852 0.4054 66.722 93.828 133.840 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 91 GLY E 144 GLU matches A 88 GLU E 164 GLU matches A 92 GLU TRANSFORM -0.3104 -0.2197 -0.9249 -0.1043 0.9749 -0.1966 -0.9449 -0.0355 0.3255 -3.424 60.688 171.156 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 105 LYS E 184 LYS matches A 101 LYS E 345 ASP matches A 41 ASP TRANSFORM -0.7444 0.6607 -0.0967 0.5599 0.6965 0.4488 -0.3639 -0.2799 0.8884 94.091 62.700 63.577 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches A 105 LYS I 184 LYS matches A 101 LYS I 345 ASP matches A 41 ASP TRANSFORM 0.0328 -0.9291 -0.3685 -0.3215 -0.3589 0.8762 0.9463 -0.0897 0.3105 89.182 110.834 106.200 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 91 GLY B 144 GLU matches A 92 GLU B 164 GLU matches A 88 GLU TRANSFORM 0.3851 0.2167 -0.8971 -0.1335 0.9749 0.1782 -0.9132 -0.0511 -0.4043 -15.666 42.327 55.577 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 105 LYS A 184 LYS matches A 101 LYS A 345 ASP matches A 41 ASP TRANSFORM -0.2916 0.9551 0.0527 0.8505 0.2337 0.4712 -0.4377 -0.1822 0.8805 30.767 -73.911 111.468 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 105 LYS N 184 LYS matches A 101 LYS N 345 ASP matches A 41 ASP TRANSFORM -0.3867 -0.2322 0.8925 -0.8135 0.5417 -0.2115 0.4343 0.8079 0.3984 73.854 89.287 -35.821 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches A 105 LYS K 184 LYS matches A 101 LYS K 345 ASP matches A 41 ASP TRANSFORM 0.1106 0.8995 0.4228 0.3289 0.3683 -0.8696 0.9379 -0.2352 0.2551 49.586 73.885 109.516 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 91 GLY F 144 GLU matches A 92 GLU F 164 GLU matches A 88 GLU TRANSFORM 0.5681 -0.6744 0.4717 0.5268 -0.1424 -0.8380 -0.6323 -0.7245 -0.2744 54.213 72.667 198.520 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 91 GLY E 144 GLU matches A 92 GLU E 164 GLU matches A 88 GLU TRANSFORM 0.8914 0.4532 -0.0006 -0.0226 0.0458 0.9987 -0.4527 0.8902 -0.0510 20.673 88.181 160.562 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 91 GLY C 144 GLU matches A 92 GLU C 164 GLU matches A 88 GLU TRANSFORM -0.9621 -0.2717 -0.0241 0.0460 -0.0743 -0.9962 -0.2689 0.9595 -0.0839 126.158 95.862 150.663 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 91 GLY D 144 GLU matches A 92 GLU D 164 GLU matches A 88 GLU TRANSFORM -0.7237 0.6814 -0.1097 -0.5897 -0.6930 -0.4147 0.3586 0.2355 -0.9033 61.795 23.469 20.462 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches A 105 LYS D 184 LYS matches A 101 LYS D 345 ASP matches A 41 ASP TRANSFORM 0.4010 0.2585 -0.8789 0.1559 -0.9646 -0.2126 0.9027 0.0518 0.4271 16.843 41.396 28.741 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches A 105 LYS G 184 LYS matches A 101 LYS G 345 ASP matches A 41 ASP TRANSFORM 0.2486 -0.9634 0.1002 -0.9078 -0.1956 0.3711 0.3379 0.1832 0.9232 -11.315 61.092 52.246 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches A 105 LYS C 184 LYS matches A 101 LYS C 345 ASP matches A 41 ASP TRANSFORM 0.3111 0.2181 0.9250 -0.8307 0.5351 0.1532 0.4616 0.8161 -0.3477 53.729 122.472 50.262 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches A 105 LYS H 184 LYS matches A 101 LYS H 345 ASP matches A 41 ASP TRANSFORM 0.3480 -0.7847 -0.5130 -0.8524 -0.0370 -0.5216 -0.3903 -0.6188 0.6817 -15.123 74.760 66.052 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 31 ASP 41 HIS matches A 29 HIS 224 GLN matches A 32 GLN TRANSFORM 0.3248 -0.2242 -0.9188 0.8863 -0.2669 0.3784 0.3301 0.9373 -0.1120 22.149 -34.358 2.630 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 85 HIS A 110 GLY matches A 86 GLY A 140 TYR matches A 89 TYR TRANSFORM 0.2721 -0.9588 0.0816 0.8833 0.2153 -0.4164 -0.3816 -0.1854 -0.9055 18.145 22.855 35.127 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 105 LYS J 184 LYS matches A 101 LYS J 345 ASP matches A 41 ASP TRANSFORM -0.2765 0.9601 0.0411 -0.8536 -0.2257 -0.4694 0.4414 0.1649 -0.8820 62.143 -5.786 -28.518 Match found in 2dw7_c46 BLL6730 PROTEIN Pattern 2dw7_c46 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- O 182 LYS matches A 105 LYS O 184 LYS matches A 101 LYS O 345 ASP matches A 41 ASP TRANSFORM -0.8870 0.3788 -0.2640 0.3479 0.1722 -0.9216 0.3036 0.9093 0.2845 77.446 39.475 92.884 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 111 LYS A 41 LYS matches A 114 LYS A 42 ILE matches A 113 ILE TRANSFORM 0.4039 0.2511 0.8796 -0.3043 0.9437 -0.1297 0.8627 0.2153 -0.4576 27.287 69.309 108.334 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 7 GLY F 144 GLU matches A 10 GLU F 164 GLU matches A 9 GLU TRANSFORM 0.7044 -0.3571 -0.6134 -0.1562 0.7651 -0.6247 -0.6924 -0.5359 -0.4832 63.111 77.666 218.859 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 7 GLY E 144 GLU matches A 10 GLU E 164 GLU matches A 9 GLU TRANSFORM 0.6925 0.7193 0.0559 0.6410 -0.6489 0.4100 -0.3312 0.2481 0.9104 6.428 81.579 144.139 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 7 GLY C 144 GLU matches A 10 GLU C 164 GLU matches A 9 GLU TRANSFORM -0.2601 -0.2413 -0.9349 0.3128 -0.9371 0.1548 0.9135 0.2522 -0.3193 111.296 115.065 101.639 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 7 GLY B 144 GLU matches A 10 GLU B 164 GLU matches A 9 GLU TRANSFORM -0.7519 -0.6491 0.1151 -0.6234 0.6434 -0.4442 -0.2143 0.4058 0.8885 137.009 103.004 132.169 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 7 GLY D 144 GLU matches A 10 GLU D 164 GLU matches A 9 GLU TRANSFORM 0.3039 0.2412 0.9217 0.8187 -0.5608 -0.1233 -0.4871 -0.7921 0.3679 21.270 -36.110 35.474 Match found in 2dw7_c33 BLL6730 PROTEIN Pattern 2dw7_c33 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 182 LYS matches A 105 LYS B 184 LYS matches A 101 LYS B 345 ASP matches A 41 ASP TRANSFORM 0.7464 -0.6648 -0.0305 -0.5819 -0.6743 0.4547 0.3228 0.3216 0.8901 -18.938 -11.699 10.653 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches A 105 LYS P 184 LYS matches A 101 LYS P 345 ASP matches A 41 ASP TRANSFORM -0.9242 0.3568 -0.1365 -0.0826 0.1621 0.9833 -0.3730 -0.9200 0.1203 52.786 30.989 36.567 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 58 TYR I 306 VAL matches A 38 VAL I 308 VAL matches A 55 VAL TRANSFORM 0.4660 -0.5266 -0.7110 0.8604 0.0822 0.5030 0.2064 0.8462 -0.4913 -16.397 -30.572 16.581 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 46 HIS 89 GLU matches A 48 GLU 243 ASN matches A 103 ASN TRANSFORM -0.3413 -0.2441 -0.9077 0.1260 -0.9689 0.2132 0.9315 0.0416 -0.3614 40.206 22.461 -86.695 Match found in 2dw7_c43 BLL6730 PROTEIN Pattern 2dw7_c43 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- L 182 LYS matches A 105 LYS L 184 LYS matches A 101 LYS L 345 ASP matches A 41 ASP