*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3782 0.8704 -0.3153 -0.8590 0.4569 0.2311 -0.3452 -0.1834 -0.9204 6.486 112.883 69.263 Match found in 1aq0_c00 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 232 GLU matches A 165 GLU A 280 GLU matches A 108 GLU A 283 LYS matches B 27 LYS A 288 GLU matches A 104 GLU TRANSFORM 0.2687 0.5739 0.7736 -0.2369 0.8178 -0.5244 0.9336 0.0423 -0.3557 -23.966 88.144 -21.171 Match found in 1aq0_c01 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c01 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 232 GLU matches A 165 GLU B 280 GLU matches A 108 GLU B 283 LYS matches B 27 LYS B 288 GLU matches A 104 GLU TRANSFORM 0.9519 0.2421 -0.1880 -0.0615 -0.4499 -0.8910 0.3003 -0.8597 0.4133 24.371 50.624 38.728 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 12 GLY A 318 ASP matches A 44 ASP TRANSFORM -0.8306 0.5453 0.1128 0.4442 0.7711 -0.4562 0.3358 0.3288 0.8827 140.028 19.038 -31.305 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 12 GLY A 318 ASP matches A 44 ASP TRANSFORM 0.3714 -0.3304 0.8677 0.6435 0.7653 0.0159 0.6693 -0.5524 -0.4968 -3.724 -34.470 -33.635 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 11 ALA B 251 GLY matches A 12 GLY B 252 ASP matches A 44 ASP TRANSFORM -0.7351 -0.5893 0.3351 -0.5238 0.1799 -0.8326 -0.4304 0.7876 0.4410 28.530 5.297 -20.979 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 11 ALA A 251 GLY matches A 12 GLY A 252 ASP matches A 44 ASP TRANSFORM 0.4476 -0.5551 -0.7010 -0.5577 -0.7861 0.2664 0.6990 -0.2717 0.6615 160.514 16.505 -23.619 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 11 ALA A 317 GLY matches B 12 GLY A 318 ASP matches B 44 ASP TRANSFORM 0.6427 0.3863 0.6617 -0.1994 -0.7495 0.6312 -0.7397 0.5376 0.4046 -4.485 -35.337 -55.631 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 11 ALA B 251 GLY matches B 12 GLY B 252 ASP matches B 44 ASP TRANSFORM 0.5661 0.5916 -0.5741 -0.5585 -0.2370 -0.7949 0.6063 -0.7706 -0.1962 36.487 7.022 -0.504 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 11 ALA A 251 GLY matches B 12 GLY A 252 ASP matches B 44 ASP TRANSFORM -0.3115 0.0630 0.9482 -0.8241 0.4789 -0.3026 0.4731 0.8756 0.0973 23.706 54.838 3.529 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 112 ALA A 257 ALA matches A 115 ALA A 328 ASP matches B 21 ASP TRANSFORM 0.9908 -0.1270 0.0469 -0.0280 -0.5313 -0.8467 -0.1324 -0.8376 0.5300 41.250 70.590 6.330 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 112 ALA A 257 ALA matches B 115 ALA A 328 ASP matches A 21 ASP TRANSFORM 0.0242 -0.8828 -0.4692 0.5724 -0.3725 0.7304 0.8196 0.2862 -0.4963 77.904 -7.195 30.818 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 21 ASP A 68 ALA matches A 68 ALA A 72 LEU matches A 65 LEU TRANSFORM 0.2006 0.7870 0.5834 -0.9149 0.3635 -0.1757 0.3504 0.4985 -0.7929 26.178 32.120 -0.498 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 28 ASN 457 GLY matches B 105 GLY 459 GLU matches B 104 GLU TRANSFORM -0.1483 -0.2861 -0.9467 0.8000 0.5280 -0.2849 -0.5813 0.7996 -0.1506 37.345 12.927 6.874 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches B 142 GLY 169 GLU matches B 99 GLU TRANSFORM -0.8335 0.2549 -0.4903 -0.5426 -0.5456 0.6387 0.1047 -0.7984 -0.5930 26.156 4.080 24.420 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 142 GLY 169 GLU matches A 99 GLU TRANSFORM 0.6524 0.7579 0.0062 -0.7514 0.6457 0.1360 -0.0991 0.0934 -0.9907 22.120 57.803 -8.256 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 42 GLY D 501 ASP matches A 14 ASP E 367 TYR matches A 152 TYR TRANSFORM 0.9885 -0.0236 -0.1494 -0.0346 -0.9968 -0.0721 0.1472 -0.0764 0.9862 8.413 26.084 -57.707 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 42 GLY A 501 ASP matches A 14 ASP B 367 TYR matches A 152 TYR TRANSFORM -0.2226 -0.7462 0.6274 0.4047 -0.6562 -0.6368 -0.8869 -0.1122 -0.4481 21.140 79.234 -16.034 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 42 GLY D 501 ASP matches B 14 ASP E 367 TYR matches B 152 TYR TRANSFORM -0.4770 0.8643 -0.1595 0.4751 0.4062 0.7805 -0.7394 -0.2966 0.6045 61.315 -13.030 15.681 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 21 ASP A 68 ALA matches B 68 ALA A 72 LEU matches B 65 LEU TRANSFORM -0.4968 0.0382 0.8670 -0.0644 0.9947 -0.0807 0.8655 0.0959 0.4917 -9.252 13.544 -50.536 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 42 GLY A 501 ASP matches B 14 ASP B 367 TYR matches B 152 TYR TRANSFORM -0.7464 0.0332 -0.6647 -0.6004 0.3971 0.6941 -0.2870 -0.9172 0.2764 60.245 127.678 4.956 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 123 GLU A 503 TYR matches A 97 TYR A 537 GLU matches A 95 GLU TRANSFORM -0.0300 -0.5543 -0.8318 0.1022 -0.8295 0.5490 0.9943 0.0686 -0.0815 65.833 -123.222 -127.283 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 79 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 42 GLY TRANSFORM 0.1465 0.1272 0.9810 0.9687 0.1823 -0.1683 0.2002 -0.9750 0.0965 -13.378 24.819 -29.351 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 71 GLY A 501 ASP matches A 57 ASP B 367 TYR matches A 94 TYR TRANSFORM -0.6534 -0.1055 0.7496 -0.7270 -0.1882 -0.6603 -0.2107 0.9764 -0.0463 10.713 74.822 -37.596 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 71 GLY D 501 ASP matches A 57 ASP E 367 TYR matches A 94 TYR TRANSFORM -0.0168 0.6761 -0.7366 0.9081 0.3187 0.2718 -0.4185 0.6643 0.6193 100.754 20.595 108.809 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 102 ASP A 327 GLU matches B 164 GLU A 339 ARG matches B 161 ARG TRANSFORM -0.2813 0.4388 -0.8534 0.8052 -0.3758 -0.4586 0.5220 0.8162 0.2476 26.727 30.227 -21.344 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches B 142 GLY 169 GLU matches B 99 GLU TRANSFORM 0.1658 -0.4059 -0.8987 0.5981 0.7660 -0.2356 -0.7841 0.4985 -0.3698 96.578 28.706 30.656 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 171 ASP A 247 ASP matches B 169 ASP A 342 GLU matches B 163 GLU TRANSFORM -0.6777 -0.4656 -0.5692 -0.7318 0.3508 0.5844 0.0724 -0.8125 0.5784 27.591 7.626 -16.790 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 142 GLY 169 GLU matches A 99 GLU TRANSFORM -0.2047 0.1058 0.9731 -0.6651 0.7143 -0.2176 0.7181 0.6918 0.0759 -35.401 73.196 125.779 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 102 ASP B 182 GLU matches B 127 GLU B 286 ASN matches A 32 ASN TRANSFORM -0.4457 -0.0366 -0.8945 0.2142 0.9658 -0.1462 -0.8692 0.2568 0.4226 33.839 12.460 7.417 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 142 GLY 169 GLU matches A 173 GLU TRANSFORM -0.7189 -0.1310 -0.6826 -0.1791 0.9838 -0.0003 -0.6716 -0.1221 0.7308 87.499 82.724 30.939 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 123 GLU A 163 ARG matches A 144 ARG A 222 ARG matches A 37 ARG TRANSFORM -0.1935 0.6243 0.7568 0.9725 0.0203 0.2319 -0.1294 -0.7809 0.6111 -43.319 -35.182 -36.860 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 115 ALA G 148 HIS matches B 20 HIS G 163 ASP matches B 21 ASP TRANSFORM -0.2320 0.6203 0.7493 -0.9491 0.0245 -0.3141 0.2133 0.7840 -0.5830 -43.082 34.899 -27.255 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 115 ALA H 148 HIS matches B 20 HIS H 163 ASP matches B 21 ASP TRANSFORM 0.7392 -0.6651 0.1062 -0.1036 0.0435 0.9937 0.6655 0.7455 0.0367 -23.361 -48.707 -35.672 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 115 ALA G 148 HIS matches A 20 HIS G 163 ASP matches A 21 ASP TRANSFORM 0.4307 -0.8240 -0.3681 -0.7386 -0.0874 -0.6684 -0.5186 -0.5598 0.6463 -1.193 45.506 -28.154 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 115 ALA F 148 HIS matches B 20 HIS F 163 ASP matches B 21 ASP TRANSFORM -0.9554 0.0862 -0.2825 -0.1491 0.6849 0.7132 -0.2549 -0.7235 0.6415 19.362 -28.247 35.216 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 115 ALA D 148 HIS matches B 20 HIS D 163 ASP matches B 21 ASP TRANSFORM 0.7415 -0.6673 0.0697 0.0161 -0.0862 -0.9962 -0.6707 -0.7398 0.0532 -22.614 47.534 -29.623 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 115 ALA H 148 HIS matches A 20 HIS H 163 ASP matches A 21 ASP TRANSFORM 0.3899 -0.8405 -0.3763 0.7626 0.0656 0.6435 0.5162 0.5378 -0.6665 -0.215 -45.955 -33.690 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 115 ALA E 148 HIS matches B 20 HIS E 163 ASP matches B 21 ASP TRANSFORM 0.0426 -0.1476 -0.9881 0.6792 -0.7211 0.1370 0.7328 0.6769 -0.0695 33.170 -8.914 39.665 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 115 ALA D 148 HIS matches A 20 HIS D 163 ASP matches A 21 ASP TRANSFORM -0.4404 0.8657 0.2381 -0.3849 0.0575 -0.9212 0.8111 0.4973 -0.3079 -22.614 48.648 -17.303 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 115 ALA F 148 HIS matches A 20 HIS F 163 ASP matches A 21 ASP TRANSFORM 0.5580 -0.1406 -0.8178 -0.2355 0.9182 -0.3186 -0.7957 -0.3704 -0.4792 31.369 47.868 30.246 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 14 ASP A 186 ASN matches A 120 ASN A 260 ALA matches A 115 ALA TRANSFORM -0.4351 0.8783 0.1982 0.3564 -0.0342 0.9337 -0.8268 -0.4769 0.2982 -21.281 -50.029 -44.978 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 115 ALA E 148 HIS matches A 20 HIS E 163 ASP matches A 21 ASP TRANSFORM -0.9219 -0.3861 -0.0337 -0.3710 0.9043 -0.2111 -0.1120 0.1821 0.9769 54.018 26.734 -23.048 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 39 ALA A 257 ALA matches A 46 ALA A 328 ASP matches A 14 ASP TRANSFORM 0.2262 0.9569 -0.1821 0.7902 -0.2896 -0.5401 0.5696 0.0217 0.8217 125.479 61.550 91.864 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 105 GLY B1228 SER matches A 103 SER B1549 ASP matches A 102 ASP TRANSFORM -0.8193 -0.1739 -0.5463 0.4199 -0.8309 -0.3652 0.3904 0.5286 -0.7538 28.839 12.663 40.654 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 115 ALA A 148 HIS matches B 20 HIS A 163 ASP matches B 21 ASP TRANSFORM 0.8142 0.1456 0.5620 0.3762 -0.8696 -0.3198 -0.4421 -0.4718 0.7628 -61.831 12.463 36.672 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 115 ALA B 148 HIS matches B 20 HIS B 163 ASP matches B 21 ASP TRANSFORM -0.2365 0.1324 -0.9626 -0.4323 0.8729 0.2262 -0.8702 -0.4696 0.1492 34.000 -8.561 30.255 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 115 ALA A 148 HIS matches A 20 HIS A 163 ASP matches A 21 ASP TRANSFORM 0.4574 -0.0859 0.8851 -0.5119 0.7884 0.3410 0.7271 0.6091 -0.3167 12.249 66.515 43.322 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 123 GLU A 163 ARG matches B 37 ARG A 222 ARG matches B 144 ARG TRANSFORM 0.8531 0.3719 0.3660 -0.2623 -0.3007 0.9169 -0.4511 0.8782 0.1590 -47.402 -29.490 143.404 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 79 ALA B 126 LEU matches A 50 LEU B 158 GLU matches A 34 GLU TRANSFORM 0.3792 -0.3262 0.8659 0.9244 0.0926 -0.3700 -0.0405 -0.9408 -0.3366 -57.796 -5.530 170.926 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 79 ALA B 126 LEU matches B 50 LEU B 158 GLU matches B 34 GLU TRANSFORM -0.2770 -0.9407 0.1957 -0.7949 0.3387 0.5033 0.5398 0.0162 0.8417 130.394 40.251 91.011 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 105 GLY B1228 SER matches B 103 SER B1549 ASP matches B 102 ASP TRANSFORM 0.2544 -0.1055 0.9613 -0.3730 0.9064 0.1982 0.8923 0.4090 -0.1913 -67.015 -7.875 48.699 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 115 ALA B 148 HIS matches A 20 HIS B 163 ASP matches A 21 ASP TRANSFORM -0.6692 -0.4111 0.6190 -0.6427 -0.0980 -0.7599 -0.3731 0.9063 0.1986 -28.202 60.920 139.880 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 79 ALA A 126 LEU matches A 50 LEU A 158 GLU matches A 34 GLU TRANSFORM -0.2958 0.1851 -0.9371 -0.0130 -0.9817 -0.1898 0.9552 0.0439 -0.2928 88.576 100.476 45.883 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 123 GLU A 163 ARG matches B 144 ARG A 222 ARG matches B 37 ARG TRANSFORM -0.8939 0.3955 -0.2111 -0.4477 -0.7628 0.4667 -0.0235 -0.5117 -0.8589 80.149 27.980 44.819 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 171 ASP A 247 ASP matches A 169 ASP A 342 GLU matches A 163 GLU TRANSFORM 0.6121 0.2076 -0.7630 -0.7907 0.1579 -0.5914 0.0023 -0.9654 -0.2608 -1.266 60.217 166.528 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 79 ALA A 126 LEU matches B 50 LEU A 158 GLU matches B 34 GLU TRANSFORM -0.6959 0.6016 0.3921 0.2103 -0.3513 0.9123 -0.6866 -0.7174 -0.1179 0.677 2.702 117.821 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 102 ASP A 182 GLU matches B 127 GLU A 286 ASN matches A 32 ASN TRANSFORM 0.3879 0.3531 -0.8514 0.0674 -0.9321 -0.3559 0.9192 -0.0806 0.3854 61.887 39.345 -12.022 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 39 ALA A 257 ALA matches B 46 ALA A 328 ASP matches B 14 ASP TRANSFORM -0.9615 0.0971 0.2571 -0.1650 -0.9520 -0.2577 -0.2197 0.2902 -0.9314 12.168 58.687 35.075 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 14 ASP A 186 ASN matches B 120 ASN A 260 ALA matches B 115 ALA TRANSFORM -0.7470 -0.3939 0.5355 -0.3605 0.9169 0.1716 0.5586 0.0649 0.8269 20.786 28.643 -47.064 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 20 HIS B 84 ASP matches B 21 ASP B 140 GLY matches A 105 GLY TRANSFORM -0.2327 0.1351 -0.9631 0.8608 0.4895 -0.1393 -0.4526 0.8615 0.2302 40.740 -1.052 139.674 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 79 ALA C 126 LEU matches A 50 LEU C 158 GLU matches A 34 GLU TRANSFORM -0.9900 0.0166 -0.1400 -0.1369 -0.3501 0.9266 0.0337 -0.9366 -0.3489 27.258 -21.408 168.643 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 79 ALA C 126 LEU matches B 50 LEU C 158 GLU matches B 34 GLU TRANSFORM -0.7746 -0.6013 -0.1961 0.1352 0.1454 -0.9801 -0.6178 0.7857 0.0314 96.429 92.298 91.228 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 171 ASP C 117 GLU matches A 163 GLU C 131 GLU matches A 173 GLU TRANSFORM 0.7719 0.3603 -0.5238 0.2659 -0.9313 -0.2488 0.5775 -0.0528 0.8147 34.304 47.736 -45.683 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 20 HIS B 84 ASP matches A 21 ASP B 140 GLY matches B 105 GLY TRANSFORM 0.9079 0.3029 -0.2898 -0.2618 -0.1304 -0.9563 0.3275 -0.9441 0.0391 15.564 73.147 74.774 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 4 GLN A 91 LEU matches B 53 LEU A 133 GLU matches B 2 GLU TRANSFORM 0.9579 -0.1217 0.2600 -0.1054 0.6934 0.7128 0.2670 0.7102 -0.6514 -51.733 -28.858 41.323 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 115 ALA C 148 HIS matches B 20 HIS C 163 ASP matches B 21 ASP TRANSFORM -0.0639 0.1869 0.9803 0.6607 -0.7283 0.1819 -0.7480 -0.6593 0.0770 -66.310 -10.262 36.314 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 115 ALA C 148 HIS matches A 20 HIS C 163 ASP matches A 21 ASP TRANSFORM 0.9494 0.3076 0.0630 0.0624 -0.3818 0.9222 -0.3077 0.8716 0.3817 -30.676 -29.399 12.578 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 21 ASP B 86 HIS matches A 20 HIS B 250 ALA matches B 115 ALA TRANSFORM -0.8764 -0.4332 -0.2106 0.2102 0.0496 -0.9764 -0.4334 0.9000 -0.0476 19.418 22.860 23.255 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 19 VAL A 102 PHE matches B 22 PHE A 169 CYH matches B 40 CYH TRANSFORM -0.8971 -0.2856 0.3370 -0.0186 0.7867 0.6171 0.4414 -0.5473 0.7111 7.905 29.839 -80.687 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 60 GLU matches A 93 GLU 198 CYH matches B 40 CYH 229 ASN matches A 120 ASN TRANSFORM -0.0969 0.9438 -0.3160 0.5224 0.3184 0.7910 -0.8472 0.0884 0.5239 48.493 -15.470 2.735 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 37 ARG A 128 GLU matches B 127 GLU A 225 GLU matches B 125 GLU TRANSFORM -0.6993 -0.0654 0.7119 -0.4472 -0.7368 -0.5070 -0.5577 0.6729 -0.4860 -6.936 47.065 27.827 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 118 GLY 48 HIS matches A 20 HIS 99 ASP matches A 21 ASP TRANSFORM -0.2337 -0.9607 -0.1496 0.5413 -0.2564 0.8008 0.8077 -0.1061 -0.5800 56.925 -12.471 22.507 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 37 ARG A 128 GLU matches A 127 GLU A 225 GLU matches A 125 GLU TRANSFORM -0.2143 0.6915 -0.6898 -0.9765 -0.1337 0.1693 -0.0248 -0.7099 -0.7039 45.504 66.649 87.348 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 4 GLN A 91 LEU matches B 53 LEU A 133 GLU matches B 2 GLU TRANSFORM -0.8772 0.4020 -0.2626 -0.4607 -0.5507 0.6960 -0.1352 -0.7315 -0.6683 85.300 45.931 66.220 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 4 GLN C1091 LEU matches B 53 LEU C1133 GLU matches B 2 GLU TRANSFORM -0.4135 0.8443 0.3408 0.5709 0.5320 -0.6253 0.7092 0.0640 0.7021 49.460 -11.075 19.045 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 105 GLY A 228 SER matches A 103 SER A 549 ASP matches A 102 ASP TRANSFORM 0.2312 0.6436 -0.7296 -0.9609 0.0338 -0.2747 0.1521 -0.7646 -0.6263 92.789 80.222 115.834 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 171 ASP C 117 GLU matches B 163 GLU C 131 GLU matches B 173 GLU TRANSFORM 0.4141 -0.6319 0.6551 0.9004 0.1790 -0.3965 -0.1333 -0.7541 -0.6431 56.202 47.860 145.086 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 37 ARG B 451 GLU matches B 127 GLU B 540 GLU matches B 125 GLU TRANSFORM -0.1970 -0.0086 0.9804 0.6824 0.7168 0.1434 0.7039 -0.6973 0.1353 -36.554 -60.088 -26.386 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 174 GLU A 44 ASP matches B 90 ASP A 50 THR matches B 91 THR