*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1691 0.0297 0.9852 -0.9342 -0.3137 0.1698 0.3141 -0.9491 -0.0253 -19.120 20.059 61.552 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches C 232 HIS A 45 HIS matches B 132 HIS A 261 PHE matches B 111 PHE TRANSFORM 0.1547 0.0404 0.9871 -0.9417 -0.2961 0.1597 0.2988 -0.9543 -0.0078 10.095 33.795 54.659 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches D 332 HIS A 45 HIS matches A 32 HIS A 261 PHE matches A 11 PHE TRANSFORM 0.7976 0.4018 -0.4498 -0.2254 -0.4932 -0.8402 -0.5594 0.7716 -0.3028 44.338 75.962 31.778 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 132 HIS A 45 HIS matches C 232 HIS A 261 PHE matches C 211 PHE TRANSFORM 0.8107 0.3776 -0.4474 -0.2234 -0.5069 -0.8325 -0.5412 0.7749 -0.3266 23.792 50.529 30.564 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 32 HIS A 45 HIS matches D 332 HIS A 261 PHE matches D 311 PHE TRANSFORM -0.8350 0.2177 0.5053 -0.5367 -0.1200 -0.8352 -0.1211 -0.9686 0.2171 47.566 61.999 110.659 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 86 ARG B 6 THR matches A 5 THR B 8 THR matches A 7 THR TRANSFORM 0.8048 0.5324 -0.2624 0.1219 0.2843 0.9509 0.5809 -0.7973 0.1639 44.105 -35.988 2.916 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 150 GLY B 17 GLN matches A 79 GLN B 140 GLU matches B 148 GLU TRANSFORM -0.8360 0.1998 0.5111 -0.5365 -0.1020 -0.8377 -0.1152 -0.9745 0.1924 23.004 82.691 107.400 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 186 ARG B 6 THR matches B 105 THR B 8 THR matches B 107 THR TRANSFORM 0.1168 -0.4613 -0.8795 0.7929 0.5766 -0.1972 0.5981 -0.6743 0.4331 135.928 22.594 -11.342 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches C 255 LYS K 184 LYS matches C 253 LYS K 345 ASP matches C 291 ASP TRANSFORM 0.2560 -0.6989 -0.6679 -0.7631 -0.5702 0.3041 -0.5934 0.4318 -0.6793 82.134 48.765 104.915 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 386 ARG B 6 THR matches D 305 THR B 8 THR matches D 307 THR TRANSFORM 0.8856 0.4340 -0.1653 0.4597 -0.7686 0.4448 0.0660 -0.4699 -0.8802 35.667 99.107 127.780 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches C 255 LYS I 184 LYS matches C 253 LYS I 345 ASP matches C 291 ASP TRANSFORM -0.2648 0.8615 -0.4332 0.8914 0.3900 0.2307 0.3677 -0.3251 -0.8713 -37.842 -47.524 218.141 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 239 ALA B 126 LEU matches C 237 LEU B 158 GLU matches C 263 GLU TRANSFORM 0.9193 -0.1045 0.3795 -0.1864 -0.9647 0.1859 0.3467 -0.2417 -0.9063 -45.484 67.919 215.125 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 239 ALA A 126 LEU matches C 237 LEU A 158 GLU matches C 263 GLU TRANSFORM -0.6119 -0.7897 -0.0443 -0.6680 0.5460 -0.5056 0.4234 -0.2797 -0.8617 56.821 17.472 213.176 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 239 ALA C 126 LEU matches C 237 LEU C 158 GLU matches C 263 GLU TRANSFORM -0.2467 0.7696 -0.5889 0.3530 0.6373 0.6850 0.9025 -0.0389 -0.4288 46.114 -138.604 -145.265 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 15 GLY TRANSFORM 0.2749 -0.6582 -0.7009 -0.7237 -0.6216 0.2998 -0.6330 0.4248 -0.6472 107.885 35.342 117.844 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 286 ARG B 6 THR matches C 205 THR B 8 THR matches C 207 THR TRANSFORM 0.8937 0.4281 -0.1345 -0.4361 0.7582 -0.4847 -0.1055 0.4918 0.8643 2.640 -11.482 -43.781 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches C 255 LYS D 184 LYS matches C 253 LYS D 345 ASP matches C 291 ASP TRANSFORM -0.2397 0.8484 -0.4719 0.8840 0.3917 0.2552 0.4014 -0.3560 -0.8439 -44.665 -48.878 185.217 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 339 ALA B 126 LEU matches D 337 LEU B 158 GLU matches D 363 GLU TRANSFORM -0.1413 0.9053 0.4006 0.9655 0.2155 -0.1464 -0.2189 0.3661 -0.9045 -52.484 -30.339 13.036 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches D 340 GLU A 65 ARG matches A 72 ARG A 85 HIS matches D 332 HIS TRANSFORM -0.2232 0.9514 0.2121 0.8732 0.0984 0.4774 0.4333 0.2918 -0.8527 -82.445 10.689 159.591 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches C 255 LYS E 184 LYS matches C 253 LYS E 345 ASP matches C 291 ASP TRANSFORM 0.9017 -0.0980 0.4212 -0.2017 -0.9568 0.2093 0.3825 -0.2737 -0.8825 -44.613 71.747 181.707 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 339 ALA A 126 LEU matches D 337 LEU A 158 GLU matches D 363 GLU TRANSFORM -0.6159 -0.7866 -0.0439 -0.6420 0.5335 -0.5506 0.4565 -0.3109 -0.8336 59.066 11.654 180.138 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 339 ALA C 126 LEU matches D 337 LEU C 158 GLU matches D 363 GLU TRANSFORM 0.4967 -0.8291 -0.2568 -0.8613 -0.4341 -0.2641 0.1075 0.3524 -0.9297 47.522 95.702 67.215 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches D 332 HIS A 91 ARG matches A 72 ARG A 129 SER matches A 73 SER TRANSFORM 0.2248 -0.9518 -0.2087 0.8577 0.2950 -0.4212 0.4625 -0.0843 0.8826 132.554 84.258 15.937 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches C 255 LYS H 184 LYS matches C 253 LYS H 345 ASP matches C 291 ASP TRANSFORM -0.9502 -0.1055 -0.2934 -0.2677 -0.2060 0.9412 -0.1597 0.9728 0.1675 65.637 19.355 -46.310 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches C 255 LYS J 184 LYS matches C 253 LYS J 345 ASP matches C 291 ASP TRANSFORM 0.8975 -0.4362 0.0654 0.3305 0.7632 0.5553 -0.2922 -0.4767 0.8291 -18.571 -70.084 -37.214 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 140 GLU A 65 ARG matches C 272 ARG A 85 HIS matches B 132 HIS TRANSFORM 0.9764 0.0229 0.2148 0.0727 0.9017 -0.4261 -0.2035 0.4317 0.8788 23.799 -70.357 -85.351 Match found in 2dw7_c46 BLL6730 PROTEIN Pattern 2dw7_c46 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- O 182 LYS matches C 255 LYS O 184 LYS matches C 253 LYS O 345 ASP matches C 291 ASP TRANSFORM 0.2586 0.8645 -0.4310 0.0999 0.4199 0.9021 0.9608 -0.2764 0.0222 63.694 9.908 34.767 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 31 GLN B 591 LEU matches A 28 LEU B 633 GLU matches D 376 GLU TRANSFORM 0.2261 0.6431 -0.7316 -0.9707 0.0864 -0.2240 -0.0809 0.7609 0.6438 26.418 34.199 -41.452 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches D 332 HIS B 163 ALA matches A 69 ALA B 182 SER matches A 73 SER TRANSFORM -0.9166 -0.3182 0.2420 -0.2722 0.0536 -0.9607 0.2928 -0.9465 -0.1357 28.576 21.599 84.419 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches C 255 LYS P 184 LYS matches C 253 LYS P 345 ASP matches C 291 ASP TRANSFORM -0.2212 -0.8956 -0.3860 -0.2399 -0.3337 0.9116 -0.9453 0.2943 -0.1410 109.571 32.580 66.928 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 31 GLN C1091 LEU matches A 28 LEU C1133 GLU matches D 376 GLU TRANSFORM 0.2732 -0.8525 -0.4457 -0.7401 0.1097 -0.6635 0.6145 0.5111 -0.6010 62.588 63.773 -20.261 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 391 ASP A 186 ASN matches D 308 ASN A 260 ALA matches D 368 ALA TRANSFORM 0.8880 -0.4549 0.0670 0.3517 0.7659 0.5382 -0.2961 -0.4543 0.8402 -26.264 -54.023 -10.769 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 40 GLU A 65 ARG matches D 372 ARG A 85 HIS matches A 32 HIS TRANSFORM 0.5128 -0.8095 -0.2861 -0.8503 -0.4329 -0.2993 0.1185 0.3967 -0.9103 64.116 98.514 93.256 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches C 232 HIS A 91 ARG matches B 172 ARG A 129 SER matches B 173 SER TRANSFORM 0.2209 0.6816 -0.6976 -0.9706 0.0834 -0.2259 -0.0958 0.7270 0.6799 46.161 31.267 -65.678 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches C 232 HIS B 163 ALA matches B 169 ALA B 182 SER matches B 173 SER TRANSFORM -0.9424 -0.1072 -0.3169 0.2826 0.2516 -0.9256 0.1790 -0.9619 -0.2068 36.558 59.759 133.278 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches C 255 LYS C 184 LYS matches C 253 LYS C 345 ASP matches C 291 ASP TRANSFORM 0.3874 -0.8559 0.3427 0.6529 0.5171 0.5534 -0.6508 0.0093 0.7592 -30.454 -55.193 155.124 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 39 ALA B 126 LEU matches A 37 LEU B 158 GLU matches A 63 GLU TRANSFORM 0.3454 0.8746 0.3403 -0.7144 0.4802 -0.5090 -0.6085 -0.0673 0.7907 -58.398 60.163 153.039 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 39 ALA A 126 LEU matches A 37 LEU A 158 GLU matches A 63 GLU TRANSFORM -0.2578 0.7582 -0.5990 0.3247 0.6518 0.6853 0.9100 -0.0178 -0.4142 60.174 -158.211 -124.579 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches B 150 GLY B 183 GLY matches B 115 GLY TRANSFORM -0.9284 -0.3059 0.2107 0.2428 -0.0704 0.9675 -0.2812 0.9494 0.1396 -1.672 -100.667 -1.735 Match found in 2dw7_c44 BLL6730 PROTEIN Pattern 2dw7_c44 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- M 182 LYS matches C 255 LYS M 184 LYS matches C 253 LYS M 345 ASP matches C 291 ASP TRANSFORM -0.8031 -0.0187 -0.5956 -0.0015 -0.9994 0.0335 -0.5958 0.0278 0.8026 55.320 26.614 149.948 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 39 ALA C 126 LEU matches A 37 LEU C 158 GLU matches A 63 GLU TRANSFORM 0.0578 -0.3341 -0.9408 -0.4271 -0.8600 0.2792 -0.9024 0.3856 -0.1924 71.390 76.391 87.640 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 31 GLN A 91 LEU matches A 28 LEU A 133 GLU matches D 376 GLU TRANSFORM -0.5172 -0.8459 -0.1301 0.7817 -0.4050 -0.4742 0.3484 -0.3469 0.8708 63.345 22.775 -16.382 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 51 TYR I 306 VAL matches A 13 VAL I 308 VAL matches A 54 VAL TRANSFORM -0.4863 -0.8604 -0.1522 0.8114 -0.3801 -0.4441 0.3242 -0.3394 0.8830 66.067 43.518 -39.030 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 151 TYR I 306 VAL matches B 113 VAL I 308 VAL matches B 154 VAL TRANSFORM -0.7995 -0.4581 -0.3885 0.1257 -0.7601 0.6376 -0.5873 0.4609 0.6653 136.118 21.856 -3.397 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 40 GLU A 156 GLU matches A 58 GLU A 194 ASN matches A 61 ASN TRANSFORM -0.8344 -0.0377 -0.5499 -0.4024 0.7235 0.5610 0.3767 0.6893 -0.6188 66.862 -36.455 14.548 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 251 TYR I 306 VAL matches C 213 VAL I 308 VAL matches C 254 VAL TRANSFORM 0.4010 -0.8464 0.3505 0.6291 0.5325 0.5663 -0.6659 -0.0066 0.7460 -35.578 -68.310 126.520 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 B 139 ALA B 126 LEU matches B 137 LEU B 158 GLU matches B 163 GLU TRANSFORM 0.3175 0.8825 0.3469 -0.7154 0.4630 -0.5232 -0.6224 -0.0821 0.7784 -68.397 68.758 124.006 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 139 ALA A 126 LEU matches B 137 LEU A 158 GLU matches B 163 GLU TRANSFORM -0.7906 -0.0375 -0.6112 0.0214 -0.9992 0.0335 -0.6120 0.0134 0.7907 67.169 28.254 120.374 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 139 ALA C 126 LEU matches B 137 LEU C 158 GLU matches B 163 GLU TRANSFORM -0.8160 -0.0473 -0.5761 -0.4312 0.7137 0.5520 0.3851 0.6988 -0.6028 58.985 -10.881 -8.056 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 351 TYR I 306 VAL matches D 313 VAL I 308 VAL matches D 354 VAL TRANSFORM -0.2161 0.9616 0.1690 -0.8810 -0.1174 -0.4583 -0.4209 -0.2479 0.8726 -38.218 73.418 -79.632 Match found in 2dw7_c43 BLL6730 PROTEIN Pattern 2dw7_c43 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- L 182 LYS matches C 255 LYS L 184 LYS matches C 253 LYS L 345 ASP matches C 291 ASP TRANSFORM 0.2344 -0.9502 -0.2055 -0.8696 -0.2994 0.3926 -0.4346 0.0866 -0.8965 99.401 3.710 69.056 Match found in 2dw7_c33 BLL6730 PROTEIN Pattern 2dw7_c33 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 182 LYS matches C 255 LYS B 184 LYS matches C 253 LYS B 345 ASP matches C 291 ASP TRANSFORM -0.5518 0.7327 -0.3984 0.8175 0.5697 -0.0846 0.1650 -0.3724 -0.9133 22.136 -13.722 129.989 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 175 LYS A 193 GLU matches B 188 GLU A 217 VAL matches B 187 VAL TRANSFORM -0.6728 0.7075 -0.2165 -0.2346 -0.4815 -0.8444 -0.7016 -0.5173 0.4900 65.385 107.991 11.176 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 257 GLU A 156 GLU matches C 263 GLU A 194 ASN matches C 235 ASN TRANSFORM -0.4095 -0.8678 0.2814 0.1268 -0.3596 -0.9245 0.9034 -0.3429 0.2573 50.085 72.034 13.165 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 373 SER B 69 ALA matches D 369 ALA B 241 ASN matches A 35 ASN TRANSFORM 0.4586 0.7576 -0.4645 -0.7097 -0.0024 -0.7045 -0.5348 0.6528 0.5365 11.459 90.514 53.681 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 31 GLN A 91 LEU matches A 28 LEU A 133 GLU matches D 376 GLU TRANSFORM 0.7838 -0.2391 0.5731 0.0235 0.9337 0.3573 -0.6205 -0.2666 0.7375 -9.398 -69.128 -20.548 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 288 GLU C 44 ASP matches C 291 ASP C 50 THR matches C 207 THR TRANSFORM -0.7774 -0.4656 -0.4230 0.1587 -0.7959 0.5843 -0.6087 0.3871 0.6926 143.293 9.162 -29.909 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 140 GLU A 156 GLU matches B 158 GLU A 194 ASN matches B 161 ASN TRANSFORM -0.6686 -0.1692 0.7241 0.4763 -0.8453 0.2422 0.5711 0.5068 0.6457 -24.661 8.625 -52.651 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 119 ASP 166 GLY matches B 150 GLY 169 GLU matches A 76 GLU TRANSFORM 0.5451 0.4672 0.6962 0.3583 -0.8805 0.3104 0.7580 0.0802 -0.6473 29.637 56.256 146.191 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 119 ASP A 327 GLU matches D 376 GLU A 339 ARG matches D 372 ARG TRANSFORM 0.8812 -0.4726 0.0015 -0.1574 -0.2965 -0.9420 0.4457 0.8299 -0.3356 54.660 151.667 -8.878 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 257 GLU B 156 GLU matches C 263 GLU B 194 ASN matches C 235 ASN