*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4685 -0.8430 -0.2645 0.5417 -0.0376 -0.8397 -0.6979 0.5366 -0.4743 65.807 20.320 53.263 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 51 ALA 19 HIS matches A 14 HIS 22 HIS matches A 60 HIS TRANSFORM -0.4692 0.8419 0.2667 0.5496 0.0420 0.8344 -0.6912 -0.5381 0.4824 37.787 32.529 81.913 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 51 ALA 19 HIS matches B 14 HIS 22 HIS matches B 60 HIS TRANSFORM 0.5355 -0.3645 0.7618 -0.4099 0.6764 0.6119 0.7383 0.6400 -0.2128 3.369 -2.131 126.397 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 51 ALA C 126 LEU matches A 62 LEU C 158 GLU matches A 12 GLU TRANSFORM 0.5460 0.3646 -0.7543 -0.3972 -0.6801 -0.6162 0.7377 -0.6360 0.2265 -23.580 13.578 154.655 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 51 ALA C 126 LEU matches B 62 LEU C 158 GLU matches B 12 GLU TRANSFORM -0.6093 0.7802 0.1418 -0.2046 0.0181 -0.9787 0.7661 0.6253 -0.1486 -29.887 2.380 127.494 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 51 ALA B 126 LEU matches A 62 LEU B 158 GLU matches A 12 GLU TRANSFORM -0.6034 -0.7834 -0.1492 -0.2201 -0.0162 0.9753 0.7665 -0.6213 0.1626 -2.221 19.655 154.094 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 51 ALA B 126 LEU matches B 62 LEU B 158 GLU matches B 12 GLU TRANSFORM 0.1568 -0.3467 -0.9248 0.6913 -0.6302 0.3535 0.7054 0.6947 -0.1408 -9.945 28.597 125.888 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 51 ALA A 126 LEU matches A 62 LEU A 158 GLU matches A 12 GLU TRANSFORM 0.1405 0.3500 0.9261 0.6940 0.6324 -0.3443 0.7062 -0.6911 0.1541 -7.642 -1.681 155.033 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 B 51 ALA A 126 LEU matches B 62 LEU A 158 GLU matches B 12 GLU TRANSFORM 0.3604 -0.6294 0.6885 0.8994 0.0388 -0.4353 -0.2473 -0.7761 -0.5801 73.449 53.892 176.432 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 64 GLY F 144 GLU matches B 12 GLU F 164 GLU matches B 48 GLU TRANSFORM 0.3650 0.6391 -0.6770 0.9004 -0.0573 0.4313 -0.2368 0.7670 0.5963 37.618 62.797 156.274 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 64 GLY F 144 GLU matches A 12 GLU F 164 GLU matches A 48 GLU TRANSFORM 0.4416 0.4148 0.7956 -0.0744 -0.8667 0.4932 -0.8941 0.2770 0.3519 13.114 51.148 -12.053 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 4 GLY A 501 ASP matches B 57 ASP B 367 TYR matches B 7 TYR TRANSFORM 0.2949 0.9467 0.1298 -0.2740 0.2139 -0.9376 0.9154 -0.2409 -0.3224 7.573 37.240 -54.085 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 4 GLY D 501 ASP matches B 57 ASP E 367 TYR matches B 7 TYR TRANSFORM 0.4195 -0.8656 -0.2734 -0.6617 -0.4978 0.5607 0.6214 0.0543 0.7816 72.266 131.296 130.176 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 64 GLY C 144 GLU matches B 12 GLU C 164 GLU matches B 48 GLU TRANSFORM 0.4299 0.8554 0.2890 -0.6583 0.5160 -0.5481 0.6179 -0.0454 -0.7849 43.541 102.616 119.150 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 64 GLY C 144 GLU matches A 12 GLU C 164 GLU matches A 48 GLU TRANSFORM -0.4030 0.5057 -0.7628 -0.8969 -0.0521 0.4392 -0.1824 -0.8611 -0.4746 76.071 131.562 175.760 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 64 GLY B 144 GLU matches B 12 GLU B 164 GLU matches B 48 GLU TRANSFORM 0.4402 -0.4154 -0.7960 -0.0748 0.8665 -0.4935 -0.8948 -0.2768 -0.3504 15.819 9.521 -7.211 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 4 GLY A 501 ASP matches A 57 ASP B 367 TYR matches A 7 TYR TRANSFORM -0.4063 -0.5161 0.7540 -0.8974 0.0702 -0.4356 -0.1719 0.8537 0.4916 108.386 122.073 150.551 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 64 GLY B 144 GLU matches A 12 GLU B 164 GLU matches A 48 GLU TRANSFORM 0.2943 -0.9469 -0.1298 -0.2727 -0.2134 0.9381 0.9160 0.2407 0.3210 41.884 61.130 -58.028 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 4 GLY D 501 ASP matches A 57 ASP E 367 TYR matches A 7 TYR TRANSFORM -0.7423 0.4302 0.5137 0.5358 -0.0793 0.8406 -0.4024 -0.8992 0.1717 101.507 83.001 188.142 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 64 GLY E 144 GLU matches A 12 GLU E 164 GLU matches A 48 GLU TRANSFORM -0.7487 -0.4321 -0.5028 0.5339 0.0566 -0.8437 -0.3930 0.9000 -0.1883 109.753 66.556 150.310 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 B 64 GLY E 144 GLU matches B 12 GLU E 164 GLU matches B 48 GLU TRANSFORM -0.2791 0.8678 0.4111 0.6424 0.4870 -0.5918 0.7138 -0.0989 0.6934 68.947 54.319 129.484 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 64 GLY D 144 GLU matches B 12 GLU D 164 GLU matches B 48 GLU TRANSFORM -0.2902 -0.8563 -0.4273 0.6390 -0.5058 0.5796 0.7124 0.1049 -0.6939 95.446 83.110 114.048 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 64 GLY D 144 GLU matches A 12 GLU D 164 GLU matches A 48 GLU TRANSFORM -0.3549 -0.4277 -0.8313 0.9317 -0.0882 -0.3523 -0.0774 0.8996 -0.4298 22.943 11.772 38.075 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 92 HIS A 208 ASP matches A 32 ASP A 296 SER matches A 106 SER TRANSFORM -0.3563 0.4264 0.8314 0.9313 0.0898 0.3531 -0.0758 -0.9001 0.4291 20.431 14.196 79.931 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 92 HIS A 208 ASP matches B 32 ASP A 296 SER matches B 106 SER TRANSFORM -0.4335 0.8437 -0.3167 -0.8113 -0.5183 -0.2703 0.3922 -0.1398 -0.9092 61.044 17.930 12.019 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 34 LEU TRANSFORM 0.2119 -0.2209 0.9520 0.8724 0.4818 -0.0824 0.4405 -0.8480 -0.2948 5.073 -3.104 5.806 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 12 GLU A 61 GLU matches A 12 GLU A 162 HIS matches B 14 HIS TRANSFORM 0.2212 0.2245 -0.9490 0.8712 -0.4827 0.0889 0.4382 0.8465 0.3024 -19.528 16.939 -21.850 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 12 GLU A 61 GLU matches B 12 GLU A 162 HIS matches A 14 HIS TRANSFORM -0.4366 -0.8447 0.3097 -0.8087 0.5193 0.2762 0.3941 0.1299 0.9098 98.823 2.491 22.240 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 32 ASP A 68 ALA matches B 31 ALA A 72 LEU matches B 34 LEU TRANSFORM 0.2381 -0.4645 -0.8530 -0.4418 0.7303 -0.5210 -0.8649 -0.5009 0.0313 17.677 79.017 40.193 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 126 ASN B 108 HIS matches B 128 HIS B 144 ASP matches B 57 ASP TRANSFORM 0.2158 0.4608 0.8608 -0.4459 -0.7378 0.5068 -0.8687 0.4932 -0.0463 14.404 116.186 20.686 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 126 ASN B 108 HIS matches A 128 HIS B 144 ASP matches A 57 ASP TRANSFORM -0.7460 0.3621 -0.5590 0.1158 0.8970 0.4265 -0.6559 -0.2535 0.7111 22.635 0.326 28.665 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 77 ALA A 257 ALA matches B 81 ALA A 328 ASP matches B 40 ASP TRANSFORM -0.7434 -0.3624 0.5621 0.1153 -0.8973 -0.4260 -0.6588 0.2519 -0.7089 45.951 27.767 7.035 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 77 ALA A 257 ALA matches A 81 ALA A 328 ASP matches A 40 ASP