*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2676 0.1217 0.9558 -0.4865 -0.8733 -0.0250 0.8317 -0.4717 0.2929 40.411 157.189 132.641 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches A 76 ALA C 141 GLY matches A 78 GLY C 144 GLU matches A 39 GLU C 164 GLU matches A 74 GLU TRANSFORM 0.2421 -0.7001 0.6717 0.4859 0.6867 0.5406 -0.8398 0.1955 0.5065 72.114 17.712 157.378 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 76 ALA F 141 GLY matches A 78 GLY F 144 GLU matches A 39 GLU F 164 GLU matches A 74 GLU TRANSFORM 0.4317 -0.1730 -0.8853 0.4898 0.8691 0.0690 0.7574 -0.4634 0.4599 99.280 27.231 128.119 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches A 76 ALA D 141 GLY matches A 78 GLY D 144 GLU matches A 39 GLU D 164 GLU matches A 74 GLU TRANSFORM -0.9927 0.0761 -0.0939 0.0437 0.9503 0.3082 0.1127 0.3018 -0.9467 112.103 30.556 170.187 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 76 ALA E 141 GLY matches A 78 GLY E 144 GLU matches A 39 GLU E 164 GLU matches A 74 GLU TRANSFORM 0.9960 -0.0340 -0.0831 -0.0578 -0.9511 -0.3033 -0.0687 0.3069 -0.9493 38.304 154.705 177.385 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 76 ALA A 141 GLY matches A 78 GLY A 144 GLU matches A 39 GLU A 164 GLU matches A 74 GLU TRANSFORM -0.3803 0.7094 -0.5934 -0.4856 -0.6992 -0.5247 -0.7872 0.0886 0.6104 75.408 167.670 156.532 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 76 ALA B 141 GLY matches A 78 GLY B 144 GLU matches A 39 GLU B 164 GLU matches A 74 GLU TRANSFORM 0.4145 -0.3466 -0.8415 0.5270 -0.6624 0.5324 -0.7419 -0.6642 -0.0919 3.023 42.008 204.085 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 12 GLU TRANSFORM -0.7299 0.6818 -0.0491 0.0920 0.0268 -0.9954 -0.6773 -0.7311 -0.0823 -40.635 7.363 207.003 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 12 GLU TRANSFORM 0.2372 -0.4116 0.8800 -0.6878 0.5685 0.4513 -0.6861 -0.7123 -0.1483 9.872 -12.784 205.830 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 12 GLU TRANSFORM 0.9484 -0.0215 0.3164 0.1011 0.9662 -0.2373 -0.3005 0.2571 0.9185 -3.670 -53.387 -3.523 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 5 HIS B 163 ALA matches A 9 ALA B 182 SER matches A 8 SER TRANSFORM 0.1479 -0.8849 -0.4417 0.9565 0.2415 -0.1636 0.2515 -0.3983 0.8821 76.183 -15.318 3.893 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 43 ALA A 257 ALA matches A 46 ALA A 328 ASP matches A 60 ASP TRANSFORM -0.9830 -0.1735 0.0595 -0.1800 0.8504 -0.4944 0.0352 -0.4968 -0.8672 6.629 -22.001 174.274 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 59 ALA B 126 LEU matches A 55 LEU B 158 GLU matches A 12 GLU TRANSFORM -0.7437 0.6409 -0.1901 -0.5959 -0.5066 0.6231 0.3031 0.5766 0.7587 19.512 27.883 -39.619 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 31 GLN A 79 PHE matches A 32 PHE A 80 THR matches A 28 THR TRANSFORM 0.3337 0.8027 -0.4943 0.9409 -0.3160 0.1220 -0.0582 -0.5058 -0.8607 -47.289 13.152 175.752 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 59 ALA A 126 LEU matches A 55 LEU A 158 GLU matches A 12 GLU TRANSFORM 0.6528 -0.6802 0.3333 -0.7575 -0.5878 0.2842 0.0026 -0.4380 -0.8990 9.240 42.553 172.028 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 55 LEU C 158 GLU matches A 12 GLU TRANSFORM -0.8358 0.4212 0.3521 0.5044 0.8424 0.1895 -0.2168 0.3359 -0.9166 49.184 -27.615 11.884 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 46 ALA A 257 ALA matches A 43 ALA A 328 ASP matches A 60 ASP TRANSFORM -0.7660 0.2547 -0.5903 -0.6392 -0.3999 0.6569 -0.0688 0.8805 0.4691 72.474 42.997 -22.953 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 60 ASP A 68 ALA matches A 59 ALA A 72 LEU matches A 55 LEU TRANSFORM 0.3563 0.8821 -0.3082 -0.8942 0.2262 -0.3863 -0.2710 0.4132 0.8694 -50.294 30.077 -24.234 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 78 GLY 169 GLU matches A 34 GLU TRANSFORM -0.7740 0.4800 0.4129 0.6164 0.7202 0.3182 -0.1447 0.5008 -0.8534 1.676 36.129 21.471 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 108 ARG 245 HIS matches A 11 HIS 343 THR matches A 7 THR TRANSFORM 0.4390 -0.2441 -0.8647 0.3838 0.9211 -0.0652 0.8124 -0.3032 0.4980 101.933 30.147 118.774 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 78 GLY D 144 GLU matches A 39 GLU D 164 GLU matches A 74 GLU TRANSFORM 0.3019 -0.5947 0.7451 0.4236 0.7839 0.4540 -0.8541 0.1786 0.4885 64.436 16.568 158.833 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 78 GLY F 144 GLU matches A 39 GLU F 164 GLU matches A 74 GLU TRANSFORM -0.2730 0.1890 0.9433 -0.4166 -0.9070 0.0612 0.8672 -0.3762 0.3263 37.748 155.279 126.820 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 78 GLY C 144 GLU matches A 39 GLU C 164 GLU matches A 74 GLU TRANSFORM 0.8533 -0.2052 -0.4793 -0.3940 -0.8558 -0.3351 -0.3415 0.4748 -0.8111 -47.980 48.568 -3.272 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 33 HIS B 646 ASP matches A 30 ASP B 741 SER matches A 36 SER TRANSFORM -0.6241 0.6342 -0.4564 -0.5306 0.0848 0.8434 0.5736 0.7685 0.2836 48.604 15.189 -42.197 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 60 ASP A 68 ALA matches A 59 ALA A 72 LEU matches A 58 LEU TRANSFORM 0.5793 -0.5500 0.6016 0.4083 0.8346 0.3698 -0.7055 0.0314 0.7080 2.792 -54.831 8.599 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 33 HIS C 646 ASP matches A 30 ASP C 741 SER matches A 36 SER TRANSFORM -0.9969 -0.0228 -0.0757 -0.0391 0.9743 0.2218 0.0687 0.2241 -0.9721 116.317 33.249 175.346 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 78 GLY E 144 GLU matches A 39 GLU E 164 GLU matches A 74 GLU TRANSFORM 0.1315 -0.6442 -0.7535 -0.2636 -0.7555 0.5998 -0.9556 0.1197 -0.2691 25.627 71.605 176.519 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 46 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 12 GLU TRANSFORM 0.0765 0.9829 -0.1673 0.2380 -0.1810 -0.9543 -0.9682 0.0332 -0.2478 -80.092 12.131 182.801 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 46 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 12 GLU TRANSFORM 0.8614 -0.4840 0.1544 0.2512 0.6700 0.6986 -0.4415 -0.5629 0.6987 83.824 22.392 67.963 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 19 ARG G 387 HIS matches A 25 HIS G 390 SER matches A 23 SER TRANSFORM -0.4368 0.5992 -0.6710 -0.4212 -0.7953 -0.4361 -0.7949 0.0921 0.5997 83.276 168.674 156.763 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 78 GLY B 144 GLU matches A 39 GLU B 164 GLU matches A 74 GLU TRANSFORM -0.3094 -0.3296 0.8920 -0.0654 0.9432 0.3259 -0.9487 0.0425 -0.3134 23.704 -49.677 181.150 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 46 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 12 GLU TRANSFORM -0.1039 -0.8250 0.5555 -0.0633 -0.5519 -0.8315 0.9926 -0.1216 0.0051 12.078 57.576 21.007 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 108 ARG B 89 HIS matches A 80 HIS B 119 ASN matches A 101 ASN