*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6651 -0.6864 -0.2942 -0.4374 -0.6773 0.5915 0.6053 0.2647 0.7507 14.702 52.883 -48.414 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 144 ASP 242 GLU matches A 70 GLU 329 ASP matches B 187 ASP TRANSFORM 0.3866 -0.7340 -0.5584 -0.9219 -0.3243 -0.2121 0.0254 -0.5968 0.8020 20.942 142.272 6.666 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 144 ASP A 261 ASP matches B 161 ASP A 329 ASP matches B 187 ASP TRANSFORM 0.2749 0.7558 -0.5944 0.8610 0.0817 0.5020 -0.4280 0.6497 0.6282 51.643 -24.990 -31.345 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 123 ASN 457 GLY matches A 67 GLY 459 GLU matches A 68 GLU TRANSFORM 0.9563 -0.2354 0.1733 0.1284 -0.1945 -0.9725 -0.2627 -0.9522 0.1557 -81.968 29.869 175.534 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 96 ALA B 126 LEU matches A 99 LEU B 158 GLU matches A 70 GLU TRANSFORM 0.6456 -0.6562 0.3907 0.5909 0.1051 -0.7999 -0.4839 -0.7472 -0.4556 -26.434 31.358 22.320 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 123 ASN 457 GLY matches B 67 GLY 459 GLU matches B 68 GLU TRANSFORM -0.3768 -0.0903 -0.9219 -0.9098 0.2230 0.3500 -0.1740 -0.9706 0.1662 41.803 63.675 169.120 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 96 ALA A 126 LEU matches A 99 LEU A 158 GLU matches A 70 GLU TRANSFORM -0.1585 0.9517 -0.2629 0.7143 0.2944 0.6350 -0.6817 0.0871 0.7264 50.503 1.836 58.867 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 187 ASP A 260 ASP matches B 177 ASP A 329 ASP matches A 144 ASP TRANSFORM 0.7111 0.4956 -0.4987 0.4257 0.2611 0.8664 -0.5596 0.8284 0.0253 -52.500 -69.235 213.337 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 96 ALA B 126 LEU matches B 99 LEU B 158 GLU matches B 70 GLU TRANSFORM -0.2403 0.7439 0.6236 -0.8233 -0.4966 0.2751 -0.5143 0.4473 -0.7317 33.752 122.595 84.112 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 187 ASP A 256 GLU matches B 186 GLU A 329 ASP matches A 144 ASP TRANSFORM -0.0089 0.0128 0.9999 -0.8713 -0.4907 -0.0015 -0.4906 0.8712 -0.0155 -57.170 90.934 208.946 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 96 ALA A 126 LEU matches B 99 LEU A 158 GLU matches B 70 GLU TRANSFORM 0.2426 -0.9212 -0.3043 0.8069 0.0174 0.5905 0.5386 0.3888 -0.7475 45.576 -37.338 -4.882 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 144 ASP 242 GLU matches A 219 GLU 329 ASP matches B 187 ASP TRANSFORM -0.5120 0.8586 0.0245 0.2578 0.1264 0.9579 -0.8194 -0.4968 0.2860 39.361 24.034 82.317 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 187 ASP 204 GLU matches B 186 GLU 289 ASP matches A 144 ASP TRANSFORM 0.8603 -0.5092 0.0226 -0.1302 -0.1766 0.9756 0.4928 0.8423 0.2182 -4.106 -15.301 -19.243 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 133 GLY B 17 GLN matches B 213 GLN B 140 GLU matches B 134 GLU TRANSFORM -0.4718 0.7450 0.4715 0.3422 0.6476 -0.6808 0.8126 0.1599 0.5605 75.166 28.459 -57.965 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 187 ASP 255 GLU matches B 186 GLU 329 ASP matches A 144 ASP TRANSFORM -0.7577 -0.4180 -0.5012 0.3977 0.3132 -0.8624 -0.5175 0.8528 0.0710 82.327 15.117 207.050 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 96 ALA C 126 LEU matches B 99 LEU C 158 GLU matches B 70 GLU TRANSFORM -0.5493 -0.7706 -0.3232 -0.3265 -0.1581 0.9319 0.7692 -0.6174 0.1648 58.382 14.588 -40.269 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 186 GLU A 319 ASP matches B 187 ASP A 359 ARG matches B 261 ARG TRANSFORM -0.7411 0.5467 -0.3898 0.3455 -0.1873 -0.9195 0.5757 0.8161 0.0501 101.950 35.218 -52.827 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 101 GLY A 501 ASP matches B 91 ASP B 367 TYR matches B 252 TYR TRANSFORM -0.5661 0.0892 0.8195 0.7286 0.5192 0.4468 0.3856 -0.8500 0.3589 -25.412 -72.108 11.728 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 170 GLU A 89 GLU matches B 68 GLU A 120 SER matches B 147 SER TRANSFORM 0.0057 0.6382 -0.7698 0.0460 0.7689 0.6378 -0.9989 0.0391 0.0249 -5.279 -31.869 120.837 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 218 GLU A 89 GLU matches A 134 GLU A 120 SER matches A 215 SER TRANSFORM -0.7075 0.5242 0.4740 0.3451 -0.3290 0.8790 -0.6167 -0.7855 -0.0519 73.792 -20.848 -8.821 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 101 GLY D 501 ASP matches B 91 ASP E 367 TYR matches B 252 TYR TRANSFORM 0.9214 -0.2989 0.2484 -0.3729 -0.4997 0.7818 0.1095 0.8130 0.5719 -101.413 -27.671 -5.478 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 100 SER A 20 HIS matches B 104 HIS A 22 LEU matches B 92 LEU TRANSFORM -0.1724 -0.3739 0.9113 0.0447 0.9212 0.3864 0.9840 -0.1073 0.1421 20.391 40.352 -12.393 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 187 ASP A 354 GLU matches B 186 GLU A 421 ASP matches A 144 ASP TRANSFORM -0.2626 0.2050 0.9429 -0.3879 -0.9172 0.0913 -0.8835 0.3418 -0.3204 -22.543 43.985 103.092 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 96 ALA E 126 ARG matches A 95 ARG E 138 GLU matches A 70 GLU TRANSFORM -0.1602 -0.9139 -0.3729 0.3407 0.3034 -0.8899 -0.9264 0.2696 -0.2628 38.244 0.949 105.544 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 96 ALA D 126 ARG matches A 95 ARG D 138 GLU matches A 70 GLU TRANSFORM 0.6546 -0.4809 0.5832 -0.3208 -0.8753 -0.3617 -0.6845 -0.0497 0.7273 -44.363 53.289 20.000 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 165 ASP A 100 ARG matches B 163 ARG A 116 GLN matches A 181 GLN TRANSFORM -0.5969 -0.7903 0.1385 -0.7867 0.5426 -0.2945 -0.1576 0.2847 0.9456 127.162 136.963 30.760 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 187 ASP 435 GLU matches B 186 GLU 510 ASP matches A 144 ASP TRANSFORM -0.7938 -0.3045 -0.5265 0.6058 -0.3196 -0.7286 -0.0535 0.8973 -0.4382 29.884 -5.122 81.313 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 170 GLU A 89 GLU matches A 68 GLU A 120 SER matches A 147 SER TRANSFORM 0.9591 -0.1016 0.2643 0.0863 0.9939 0.0689 0.2697 0.0433 -0.9620 5.919 50.872 169.663 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 194 ASP A 327 GLU matches B 231 GLU A 339 ARG matches B 226 ARG TRANSFORM 0.2412 0.3853 -0.8907 -0.5209 -0.7230 -0.4538 0.8188 -0.5734 -0.0263 31.200 54.989 -8.534 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 187 ASP B 354 GLU matches B 186 GLU B 421 ASP matches A 144 ASP TRANSFORM -0.2538 0.0859 0.9634 -0.9282 -0.3019 -0.2176 -0.2721 0.9495 -0.1563 -4.953 72.603 47.054 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 128 GLN A 79 PHE matches B 118 PHE A 80 THR matches B 117 THR TRANSFORM -0.1896 0.1632 0.9682 -0.9009 0.3631 -0.2376 0.3903 0.9173 -0.0782 -35.931 39.599 125.758 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 A 160 ALA C 126 LEU matches A 156 LEU C 158 GLU matches A 134 GLU TRANSFORM -0.1570 -0.9141 -0.3738 -0.3269 -0.3090 0.8931 0.9319 -0.2624 0.2504 38.132 0.942 -23.341 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 96 ALA B 126 ARG matches A 95 ARG B 138 GLU matches A 70 GLU TRANSFORM 0.6944 -0.3320 0.6384 -0.5671 -0.7986 0.2015 -0.4429 0.5019 0.7429 -35.285 140.294 22.879 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 144 ASP 219 GLU matches B 186 GLU 294 ASP matches B 187 ASP TRANSFORM -0.2998 0.1342 -0.9445 0.9193 -0.2238 -0.3236 0.2548 0.9653 0.0563 57.220 -22.793 62.809 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 187 ASP A 295 GLU matches B 186 GLU A 369 ASP matches A 144 ASP TRANSFORM 0.9048 -0.4258 0.0105 0.1692 0.3368 -0.9263 -0.3909 -0.8398 -0.3768 -25.034 20.949 51.973 Match found in 1fnb_c00 FERREDOXIN:NADP+ OXIDOREDUCTASE (FER Pattern 1fnb_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 96 SER matches A 147 SER 272 CYH matches A 72 CYH 312 GLU matches A 68 GLU TRANSFORM -0.5679 -0.3232 -0.7570 0.5920 -0.7994 -0.1028 0.5719 0.5065 -0.6453 73.290 -69.639 26.640 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 96 ALA C 126 ARG matches B 95 ARG C 138 GLU matches B 70 GLU TRANSFORM 0.3711 0.6675 0.6456 0.1030 0.6614 -0.7430 0.9229 -0.3422 -0.1767 -13.133 115.288 -50.702 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 187 ASP 219 GLU matches B 186 GLU 294 ASP matches A 144 ASP TRANSFORM -0.5773 -0.3179 -0.7521 -0.5912 0.7981 0.1164 -0.5633 -0.5118 0.6487 73.838 71.365 54.575 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 96 ALA E 126 ARG matches B 95 ARG E 138 GLU matches B 70 GLU TRANSFORM -0.1969 0.8765 0.4394 0.7407 -0.1606 0.6524 -0.6423 -0.4539 0.6176 16.742 -100.248 64.647 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 96 ALA D 126 ARG matches B 95 ARG D 138 GLU matches B 70 GLU TRANSFORM -0.6339 -0.6503 0.4187 0.7128 -0.7013 -0.0100 -0.3002 -0.2920 -0.9081 7.797 -39.930 76.603 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 111 SER E 5 VAL matches A 84 VAL E 7 ARG matches A 89 ARG TRANSFORM -0.3601 -0.6885 0.6295 0.6328 0.3154 0.7071 0.6854 -0.6530 -0.3221 21.081 -38.832 -36.273 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 101 GLY A 501 ASP matches A 91 ASP B 367 TYR matches A 252 TYR TRANSFORM 0.6166 0.5714 -0.5416 -0.7789 0.3427 -0.5252 0.1145 -0.7457 -0.6564 -33.015 43.636 40.629 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 100 SER A 20 HIS matches A 104 HIS A 22 LEU matches A 92 LEU TRANSFORM 0.7665 -0.5747 0.2868 -0.2643 -0.6892 -0.6746 -0.5853 -0.4413 0.6802 -102.613 38.029 57.031 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 96 ALA F 126 ARG matches B 95 ARG F 138 GLU matches B 70 GLU TRANSFORM -0.1938 0.8779 0.4379 -0.7308 0.1685 -0.6614 0.6545 0.4482 -0.6089 16.634 102.695 16.029 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 96 ALA B 126 ARG matches B 95 ARG B 138 GLU matches B 70 GLU TRANSFORM 0.7697 0.6081 0.1942 0.0980 -0.4131 0.9054 -0.6308 0.6779 0.3776 -49.498 -77.398 152.023 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 241 ALA C 126 LEU matches A 240 LEU C 158 GLU matches A 237 GLU TRANSFORM 0.7473 -0.4189 -0.5158 -0.3823 0.3639 -0.8494 -0.5435 -0.8319 -0.1117 -36.223 30.903 173.869 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 241 ALA C 126 LEU matches B 240 LEU C 158 GLU matches B 237 GLU TRANSFORM -0.6878 -0.7055 -0.1706 -0.1344 0.3548 -0.9252 -0.7133 0.6135 0.3389 81.535 88.121 -27.871 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 101 GLY D 501 ASP matches A 91 ASP E 367 TYR matches A 252 TYR TRANSFORM -0.5256 0.1140 -0.8430 0.5997 0.7525 -0.2722 -0.6033 0.6487 0.4639 83.654 21.091 143.324 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 241 ALA A 126 LEU matches A 240 LEU A 158 GLU matches A 237 GLU TRANSFORM -0.0926 -0.1800 0.9793 0.8225 -0.5681 -0.0266 -0.5612 -0.8030 -0.2007 -14.333 -20.777 175.376 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 241 ALA A 126 LEU matches B 240 LEU A 158 GLU matches B 237 GLU TRANSFORM 0.9088 0.2368 0.3435 0.4002 -0.7276 -0.5572 -0.1180 -0.6438 0.7560 -46.723 68.558 -11.948 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 143 SER A 173 ARG matches A 178 ARG A 211 ASP matches A 144 ASP TRANSFORM -0.8966 0.3646 -0.2514 -0.3460 -0.2223 0.9115 -0.2764 -0.9042 -0.3255 24.173 -38.591 188.292 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 241 ALA B 126 LEU matches A 233 LEU B 158 GLU matches A 237 GLU TRANSFORM 0.7252 -0.0506 -0.6867 -0.6108 0.4131 -0.6755 -0.3178 -0.9093 -0.2687 16.263 66.109 185.440 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 241 ALA C 126 LEU matches A 233 LEU C 158 GLU matches A 237 GLU TRANSFORM 0.3201 0.1117 -0.9408 -0.6760 -0.6688 -0.3094 0.6638 -0.7350 0.1385 28.911 131.524 -46.665 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 256 SER A 154 ASP matches B 161 ASP A 261 ARG matches A 258 ARG TRANSFORM -0.6328 0.3950 -0.6660 0.5960 0.7975 -0.0932 -0.4943 0.4559 0.7401 110.634 15.880 16.573 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 165 ASP B 100 ARG matches B 163 ARG B 116 GLN matches A 181 GLN TRANSFORM -0.3122 -0.6459 0.6967 -0.7575 -0.2733 -0.5928 -0.5733 0.7128 0.4040 -68.312 87.363 148.166 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 241 ALA B 126 LEU matches A 240 LEU B 158 GLU matches A 237 GLU TRANSFORM 0.1355 -0.4056 0.9040 0.9242 -0.2770 -0.2628 -0.3570 -0.8711 -0.3373 -70.065 7.248 190.716 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 241 ALA A 126 LEU matches A 233 LEU A 158 GLU matches A 237 GLU TRANSFORM 0.0305 0.9260 0.3762 0.5089 -0.3384 0.7915 -0.8603 -0.1673 0.4816 20.349 -10.713 -10.632 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 133 GLY D 501 ASP matches A 187 ASP E 367 TYR matches B 204 TYR TRANSFORM 0.0390 -0.4351 -0.8995 0.4252 -0.8074 0.4090 0.9043 0.3984 -0.1535 110.614 18.572 81.984 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 89 ARG B 451 GLU matches A 87 GLU B 540 GLU matches A 78 GLU TRANSFORM 0.9058 0.2466 0.3445 -0.1713 -0.5305 0.8302 -0.3875 0.8110 0.4383 -52.796 -20.205 172.920 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 B 241 ALA C 126 LEU matches B 233 LEU C 158 GLU matches B 237 GLU TRANSFORM 0.5227 -0.5576 0.6448 -0.0105 -0.7605 -0.6492 -0.8525 -0.3326 0.4034 -105.212 19.888 112.814 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 218 GLU A 89 GLU matches B 134 GLU A 120 SER matches B 215 SER TRANSFORM -0.3392 0.4003 -0.8513 0.8582 0.5024 -0.1057 -0.3854 0.7664 0.5139 37.867 -9.563 169.644 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 241 ALA A 126 LEU matches B 233 LEU A 158 GLU matches B 237 GLU TRANSFORM -0.1363 -0.4517 0.8817 0.9526 0.1844 0.2418 0.2718 -0.8729 -0.4052 -30.908 -109.458 -48.326 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 219 GLU A 44 ASP matches B 221 ASP A 50 THR matches B 222 THR