*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9654 -0.2177 0.1437 0.2461 -0.5770 0.7787 -0.0866 0.7871 0.6106 42.171 51.369 49.760 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 52 GLN A 91 LEU matches A 51 LEU A 133 GLU matches B 62 GLU TRANSFORM 0.0144 -0.9986 0.0506 0.9852 0.0056 -0.1711 0.1706 0.0524 0.9839 56.502 42.915 53.900 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 52 GLN A 91 LEU matches A 51 LEU A 133 GLU matches B 62 GLU TRANSFORM 0.7435 -0.6469 -0.1692 0.6070 0.7591 -0.2352 0.2806 0.0722 0.9571 76.986 25.282 29.998 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 52 GLN C1091 LEU matches A 51 LEU C1133 GLU matches B 62 GLU TRANSFORM 0.2803 0.6243 0.7292 -0.4807 0.7488 -0.4563 -0.8309 -0.2226 0.5100 4.439 -109.989 -137.695 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 35 GLY B 183 GLY matches B 34 GLY TRANSFORM -0.1052 -0.2366 -0.9659 0.9597 0.2304 -0.1609 0.2607 -0.9439 0.2028 59.311 -116.968 -125.594 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 34 GLY TRANSFORM -0.9268 -0.1277 0.3532 -0.1818 0.9754 -0.1244 -0.3287 -0.1795 -0.9272 88.188 33.074 71.448 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 52 GLN B 591 LEU matches A 51 LEU B 633 GLU matches B 62 GLU TRANSFORM -0.1212 -0.4338 0.8928 0.7961 0.4948 0.3485 -0.5929 0.7530 0.2854 -11.116 -15.704 -21.522 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches B 75 GLY 169 GLU matches A 47 GLU TRANSFORM -0.5111 -0.8508 -0.1222 -0.3886 0.3556 -0.8501 0.7667 -0.3870 -0.5123 20.920 20.978 7.048 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 75 GLY 169 GLU matches B 47 GLU TRANSFORM -0.5557 -0.0894 -0.8265 0.8194 0.1089 -0.5627 0.1404 -0.9900 0.0127 61.365 -106.675 -119.712 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 34 GLY TRANSFORM -0.2386 -0.7685 0.5937 -0.4742 0.6258 0.6194 -0.8475 -0.1337 -0.5137 41.176 78.083 21.216 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 24 ASN A 460 GLY matches A 44 GLY A 461 ASN matches A 43 ASN TRANSFORM -0.9313 -0.3640 0.0142 -0.1115 0.3222 0.9401 -0.3468 0.8739 -0.3406 47.044 -5.311 19.484 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 78 ALA A 317 GLY matches B 75 GLY A 318 ASP matches B 74 ASP TRANSFORM 0.6413 0.2745 0.7165 -0.3078 0.9474 -0.0875 -0.7029 -0.1645 0.6920 13.259 -124.340 -143.388 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 34 GLY TRANSFORM 0.9069 -0.4204 -0.0293 -0.3909 -0.8653 0.3139 -0.1573 -0.2732 -0.9490 152.929 46.004 24.997 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 78 ALA A 317 GLY matches B 75 GLY A 318 ASP matches B 74 ASP TRANSFORM -0.2921 0.3773 -0.8789 -0.5204 -0.8337 -0.1849 -0.8025 0.4033 0.4398 21.893 14.632 -65.060 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 78 ALA B 251 GLY matches B 75 GLY B 252 ASP matches B 74 ASP TRANSFORM 0.5385 -0.8408 0.0549 -0.2946 -0.2489 -0.9226 0.7894 0.4807 -0.3818 81.691 55.140 -49.296 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 24 ASN 457 GLY matches A 46 GLY 459 GLU matches A 47 GLU TRANSFORM 0.6813 0.7127 -0.1670 0.4233 -0.1974 0.8842 0.5972 -0.6731 -0.4362 -0.622 -29.341 23.908 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 78 ALA A 251 GLY matches B 75 GLY A 252 ASP matches B 74 ASP TRANSFORM -0.8211 0.5533 0.1403 -0.4076 -0.7404 0.5345 0.3996 0.3817 0.8335 143.923 38.927 -28.570 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 78 ALA A 317 GLY matches A 75 GLY A 318 ASP matches A 74 ASP TRANSFORM 0.0097 -0.1112 -0.9938 -0.4255 -0.8998 0.0965 -0.9049 0.4219 -0.0560 50.044 -71.735 -129.859 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 78 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 46 GLY TRANSFORM 0.1483 -0.4651 0.8727 -0.6349 -0.7214 -0.2766 0.7583 -0.5131 -0.4023 23.444 68.726 75.994 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 22 GLU C 226 THR matches A 30 THR C 229 LYS matches A 32 LYS TRANSFORM -0.6044 0.2165 0.7667 0.6308 0.7179 0.2946 -0.4866 0.6617 -0.5705 6.125 74.639 47.082 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 22 GLU A 226 THR matches A 30 THR A 229 LYS matches A 32 LYS TRANSFORM 0.1841 0.9659 0.1823 0.2525 0.1328 -0.9584 -0.9499 0.2225 -0.2195 -9.299 47.931 61.838 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 22 GLU D 226 THR matches A 30 THR D 229 LYS matches A 32 LYS TRANSFORM 0.9257 0.2702 0.2645 -0.2403 -0.1198 0.9633 0.2920 -0.9553 -0.0459 2.586 95.048 82.779 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 22 GLU B 226 THR matches A 30 THR B 229 LYS matches A 32 LYS TRANSFORM 0.0625 0.8150 -0.5761 -0.8137 -0.2926 -0.5022 -0.5779 0.5002 0.6449 10.758 10.345 -12.007 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 78 ALA A 251 GLY matches A 75 GLY A 252 ASP matches A 74 ASP TRANSFORM 0.3818 -0.8032 0.4573 -0.1860 -0.5514 -0.8132 0.9053 0.2254 -0.3600 36.121 48.013 23.006 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 78 ALA A 317 GLY matches A 75 GLY A 318 ASP matches A 74 ASP TRANSFORM 0.8325 0.4397 0.3370 -0.0698 -0.5202 0.8512 0.5496 -0.7321 -0.4024 -12.735 -16.354 -36.238 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 78 ALA B 251 GLY matches A 75 GLY B 252 ASP matches A 74 ASP TRANSFORM 0.6377 0.7266 -0.2556 -0.7434 0.4939 -0.4510 -0.2014 0.4776 0.8552 33.397 21.964 -19.048 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 21 GLU A 156 GLU matches A 80 GLU A 194 ASN matches B 82 ASN TRANSFORM 0.2843 0.7339 0.6169 -0.2442 -0.5668 0.7868 0.9271 -0.3744 0.0181 -2.159 -93.548 -130.422 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 78 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 46 GLY TRANSFORM 0.9020 0.3651 -0.2304 -0.1518 -0.2316 -0.9609 -0.4041 0.9017 -0.1535 -0.535 106.978 -15.547 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 43 ASN A 460 GLY matches A 44 GLY A 461 ASN matches A 24 ASN TRANSFORM -0.6231 -0.0969 -0.7761 0.2760 -0.9557 -0.1023 -0.7318 -0.2779 0.6222 13.049 32.045 14.145 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 26 ASP 166 GLY matches A 75 GLY 169 GLU matches B 47 GLU TRANSFORM -0.6896 -0.4634 0.5566 0.7130 -0.2994 0.6341 -0.1272 0.8340 0.5368 68.056 13.315 -25.343 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 21 GLU C 156 GLU matches A 80 GLU C 194 ASN matches B 82 ASN TRANSFORM -0.1811 0.0657 0.9813 0.5587 0.8280 0.0477 -0.8094 0.5569 -0.1867 33.024 -132.767 -133.937 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 78 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 44 GLY TRANSFORM -0.1816 -0.8360 -0.5179 0.0535 0.5175 -0.8540 0.9819 -0.1828 -0.0493 81.867 -104.435 -136.675 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 78 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.5293 -0.8428 -0.0973 -0.6203 0.4627 -0.6334 0.5788 -0.2749 -0.7677 94.007 70.411 25.738 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 21 GLU B 156 GLU matches A 80 GLU B 194 ASN matches B 82 ASN TRANSFORM 0.5826 0.8124 0.0258 0.6667 -0.4595 -0.5869 -0.4649 0.3591 -0.8093 23.077 18.668 64.868 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 34 GLY A 228 SER matches B 70 SER A 549 ASP matches B 74 ASP TRANSFORM 0.8325 0.2179 -0.5093 -0.1080 -0.8378 -0.5351 -0.5433 0.5005 -0.6740 135.137 107.814 129.174 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 34 GLY B1228 SER matches B 70 SER B1549 ASP matches B 74 ASP TRANSFORM -0.0750 -0.4795 -0.8743 0.9244 -0.3622 0.1194 -0.3740 -0.7993 0.4704 108.863 81.240 116.470 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 80 GLU A 504 TYR matches B 76 TYR A 540 GLU matches B 80 GLU TRANSFORM 0.9893 -0.0431 0.1391 0.1453 0.2278 -0.9628 0.0098 0.9728 0.2316 5.436 146.056 -25.341 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 80 GLU A 503 TYR matches B 76 TYR A 537 GLU matches B 80 GLU TRANSFORM 0.9393 0.1326 0.3166 -0.2636 -0.3121 0.9128 0.2199 -0.9408 -0.2582 42.412 -11.128 39.165 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 B 60 ASP A 68 ALA matches B 63 ALA A 72 LEU matches B 57 LEU TRANSFORM 0.9501 -0.1712 0.2608 0.2458 0.9256 -0.2879 -0.1921 0.3376 0.9215 49.279 5.876 -54.378 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 82 ASN 457 GLY matches B 46 GLY 459 GLU matches B 80 GLU TRANSFORM 0.1994 0.9270 -0.3176 0.9780 -0.1677 0.1243 0.0620 -0.3354 -0.9400 -15.568 48.176 118.993 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 89 ASN A 384 ASN matches B 73 ASN A 385 GLU matches A 47 GLU TRANSFORM -0.1491 -0.9252 0.3489 0.2777 -0.3778 -0.8833 0.9490 -0.0348 0.3133 43.155 25.464 5.859 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 76 TYR A 108 ASN matches A 24 ASN A 135 ASN matches A 43 ASN TRANSFORM -0.1559 -0.9274 0.3400 0.2747 -0.3714 -0.8869 0.9488 -0.0449 0.3127 43.465 25.475 6.203 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 76 TYR A 108 ASN matches A 24 ASN A 135 ASN matches A 43 ASN TRANSFORM -0.0852 0.1815 -0.9797 -0.8348 0.5237 0.1697 0.5439 0.8323 0.1069 -29.573 20.229 21.043 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 78 ALA B 148 HIS matches A 29 HIS B 163 ASP matches A 74 ASP TRANSFORM 0.6820 0.0148 0.7312 -0.7054 -0.2507 0.6630 0.1931 -0.9680 -0.1605 26.081 77.343 47.506 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 80 GLU B 156 GLU matches B 47 GLU B 194 ASN matches B 82 ASN TRANSFORM -0.1961 -0.4764 0.8571 0.9389 0.1609 0.3042 -0.2829 0.8644 0.4158 64.009 47.327 -13.704 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 21 GLU B 156 GLU matches B 80 GLU B 194 ASN matches A 82 ASN TRANSFORM 0.1803 0.7710 -0.6108 0.9724 -0.0464 0.2286 0.1479 -0.6351 -0.7581 44.364 7.583 32.567 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 21 GLU A 156 GLU matches B 80 GLU A 194 ASN matches A 82 ASN TRANSFORM 0.4402 0.7213 0.5347 0.5681 0.2374 -0.7880 -0.6953 0.6507 -0.3052 4.245 19.268 6.677 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 80 GLU C 156 GLU matches B 47 GLU C 194 ASN matches B 82 ASN TRANSFORM 0.8722 -0.0895 -0.4808 -0.4695 0.1221 -0.8745 0.1370 0.9885 0.0645 -43.454 0.444 -43.914 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 78 ALA G 148 HIS matches A 29 HIS G 163 ASP matches A 74 ASP TRANSFORM -0.8687 0.4699 0.1569 0.0171 -0.2881 0.9575 0.4951 0.8344 0.2422 7.971 15.453 -47.488 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 78 ALA F 148 HIS matches A 29 HIS F 163 ASP matches A 74 ASP TRANSFORM -0.5041 0.2299 -0.8325 0.8208 -0.1724 -0.5446 -0.2688 -0.9578 -0.1018 -16.747 -25.675 52.418 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 78 ALA C 148 HIS matches A 29 HIS C 163 ASP matches A 74 ASP TRANSFORM -0.8741 0.3408 -0.3461 0.0090 0.7237 0.6900 0.4856 0.6000 -0.6357 122.515 27.827 29.352 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 55 ASP B 58 ASP matches B 54 ASP B 424 GLU matches B 59 GLU TRANSFORM 0.3282 0.2681 -0.9058 -0.8953 -0.2175 -0.3887 -0.3012 0.9385 0.1686 69.160 52.719 -23.268 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 21 GLU A 156 GLU matches B 47 GLU A 194 ASN matches B 82 ASN TRANSFORM 0.4732 -0.2257 0.8516 0.8423 -0.1672 -0.5124 0.2580 0.9597 0.1110 -15.529 -26.543 24.281 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 78 ALA D 148 HIS matches A 29 HIS D 163 ASP matches A 74 ASP TRANSFORM 0.0859 -0.1575 0.9838 -0.8723 0.4652 0.1507 -0.4814 -0.8711 -0.0974 -3.506 21.982 54.803 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 78 ALA A 148 HIS matches A 29 HIS A 163 ASP matches A 74 ASP TRANSFORM 0.8760 -0.1135 -0.4687 0.4438 -0.1906 0.8756 -0.1888 -0.9751 -0.1166 -43.671 -0.588 -17.029 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 78 ALA H 148 HIS matches A 29 HIS H 163 ASP matches A 74 ASP TRANSFORM -0.2361 -0.4465 -0.8631 -0.0222 -0.8855 0.4641 -0.9715 0.1288 0.1992 53.724 103.457 3.721 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 60 ASP 231 ASP matches B 50 ASP 294 ASP matches A 55 ASP TRANSFORM -0.0994 -0.7958 0.5973 0.7088 -0.4780 -0.5188 0.6983 0.3718 0.6116 5.888 31.709 -26.358 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches B 75 GLY 169 GLU matches B 81 GLU TRANSFORM -0.0698 -0.9606 0.2690 -0.8879 -0.0631 -0.4558 0.4548 -0.2707 -0.8485 77.779 41.308 20.618 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 21 GLU C 156 GLU matches B 80 GLU C 194 ASN matches A 82 ASN TRANSFORM -0.5833 0.8103 0.0570 -0.8123 -0.5822 -0.0358 0.0042 -0.0671 0.9977 30.408 98.121 8.737 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 80 GLU B 156 GLU matches B 80 GLU B 194 ASN matches A 24 ASN TRANSFORM 0.2570 -0.4192 0.8707 -0.5776 -0.7890 -0.2094 0.7748 -0.4491 -0.4449 42.223 134.836 13.629 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 82 ASN B 108 HIS matches A 29 HIS B 144 ASP matches A 26 ASP TRANSFORM 0.9234 -0.3832 -0.0216 0.0387 0.1490 -0.9881 0.3818 0.9116 0.1524 56.276 21.848 -14.502 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 74 ASP A 68 ALA matches B 71 ALA A 72 LEU matches B 72 LEU TRANSFORM 0.5685 0.7233 -0.3918 0.3012 -0.6263 -0.7190 -0.7655 0.2908 -0.5740 15.005 84.827 15.556 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 21 GLU B 156 GLU matches A 16 GLU B 194 ASN matches A 85 ASN