*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8412 -0.0502 0.5383 -0.5327 -0.0936 -0.8411 -0.0926 0.9943 -0.0520 57.402 -55.747 -140.219 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 49 GLY B 419 GLY matches B 45 GLY B 420 ALA matches B 44 ALA TRANSFORM 0.8504 0.1909 -0.4903 0.2229 -0.9748 0.0070 0.4766 0.1152 0.8715 29.410 -65.284 -147.214 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 49 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 44 ALA TRANSFORM 0.5002 -0.6590 0.5617 -0.7002 0.0738 0.7101 0.5094 0.7485 0.4246 12.930 -77.439 -140.620 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 51 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 44 ALA TRANSFORM -0.5146 0.6013 -0.6113 0.8574 0.3651 -0.3626 -0.0051 0.7108 0.7034 26.245 -103.403 -132.024 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 51 GLY B 419 GLY matches B 45 GLY B 420 ALA matches B 44 ALA TRANSFORM -0.7413 -0.5847 -0.3295 0.5494 -0.8107 0.2024 0.3854 0.0310 -0.9222 67.287 -116.162 -132.939 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 22 ALA B 182 GLY matches A 138 GLY B 183 GLY matches A 135 GLY TRANSFORM 0.3556 -0.6908 -0.6295 -0.7219 0.2249 -0.6545 -0.5937 -0.6872 0.4187 49.986 -98.185 -115.226 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 22 ALA B 182 GLY matches B 138 GLY B 183 GLY matches B 135 GLY TRANSFORM -0.7433 0.0000 -0.6690 0.3885 0.8141 -0.4317 -0.5446 0.5808 0.6051 32.936 -79.109 -135.940 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 138 GLY B 419 GLY matches B 135 GLY B 420 ALA matches B 115 ALA TRANSFORM 0.3875 -0.9117 0.1366 -0.2467 0.0402 0.9683 0.8883 0.4089 0.2093 17.394 -65.810 -158.865 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 138 GLY B 419 GLY matches A 135 GLY B 420 ALA matches A 115 ALA TRANSFORM -0.2239 0.0653 0.9724 -0.9641 0.1310 -0.2308 0.1425 0.9892 -0.0336 -4.627 4.392 -17.039 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 82 ASP 16 HIS matches B 83 HIS 67 GLY matches B 119 GLY TRANSFORM -0.1391 -0.1252 0.9823 -0.9902 0.0246 -0.1371 0.0070 0.9918 0.1274 -4.235 5.849 -14.877 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 82 ASP 16 HIS matches B 83 HIS 67 GLY matches A 49 GLY TRANSFORM -0.2162 0.9635 0.1578 -0.7100 -0.2661 0.6520 -0.6702 -0.0289 -0.7416 32.950 -108.326 -113.507 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 44 ALA B 182 GLY matches B 119 GLY B 183 GLY matches A 49 GLY TRANSFORM 0.3874 0.7946 -0.4674 0.8290 -0.5221 -0.2006 0.4034 0.3098 0.8610 -15.141 -22.169 -19.554 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 82 ASP 16 HIS matches A 83 HIS 67 GLY matches B 49 GLY TRANSFORM -0.3501 0.2320 -0.9075 -0.5907 0.6972 0.4061 -0.7270 -0.6783 0.1070 45.049 -13.462 20.134 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 123 GLN A 41 TYR matches B 124 TYR A 43 ASN matches B 126 ASN TRANSFORM 0.7158 0.2991 0.6310 0.1605 -0.9499 0.2681 -0.6796 0.0906 0.7280 -23.687 21.686 12.914 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 10 ASP 166 GLY matches A 92 GLY 169 GLU matches B 17 GLU TRANSFORM 0.5358 0.7892 -0.3001 0.8141 -0.5772 -0.0646 0.2242 0.2097 0.9517 -19.063 -22.624 -16.342 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 82 ASP 16 HIS matches A 83 HIS 67 GLY matches A 119 GLY TRANSFORM 0.6537 0.2865 0.7004 0.6653 0.2235 -0.7123 0.3606 -0.9317 0.0445 18.614 -131.135 -128.335 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches A 119 GLY B 183 GLY matches B 49 GLY TRANSFORM 0.8412 0.3008 0.4493 -0.2265 0.9506 -0.2123 0.4910 -0.0768 -0.8678 -36.081 -1.732 21.011 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 22 ALA C 126 ARG matches A 36 ARG C 138 GLU matches A 137 GLU TRANSFORM -0.8496 -0.0846 0.5206 0.4289 -0.6853 0.5886 -0.3070 -0.7233 -0.6185 33.980 9.213 32.971 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 34 GLU C 44 ASP matches B 64 ASP C 50 THR matches B 62 THR TRANSFORM 0.4441 -0.7270 0.5238 -0.8766 -0.4734 0.0862 -0.1853 0.4974 0.8475 -7.778 22.404 -32.384 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 64 ASP 16 HIS matches A 66 HIS 67 GLY matches A 35 GLY TRANSFORM -0.2207 -0.9710 -0.0925 0.8778 -0.2390 0.4152 0.4253 -0.0104 -0.9050 13.577 -25.808 22.595 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 22 ALA B 126 ARG matches A 36 ARG B 138 GLU matches A 137 GLU TRANSFORM -0.7409 -0.6641 -0.1006 -0.6035 0.5924 0.5338 0.2949 -0.4562 0.8396 -12.457 38.484 41.987 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 83 HIS D 646 ASP matches B 82 ASP D 739 GLY matches B 135 GLY TRANSFORM -0.6027 0.7097 -0.3648 0.6125 0.7045 0.3585 -0.5115 0.0073 0.8593 8.403 -26.957 62.769 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 22 ALA F 126 ARG matches A 36 ARG F 138 GLU matches A 137 GLU TRANSFORM 0.3787 -0.4942 -0.7825 0.9043 0.3774 0.1993 -0.1969 0.7831 -0.5899 -30.953 14.698 46.713 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 82 ASP D 739 GLY matches A 135 GLY TRANSFORM -0.9499 -0.1773 -0.2576 0.2348 -0.9484 -0.2131 0.2065 0.2629 -0.9425 25.533 14.420 -2.183 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 64 ASP 16 HIS matches B 66 HIS 67 GLY matches B 142 GLY TRANSFORM 0.6966 -0.6291 -0.3450 -0.6270 -0.3000 -0.7189 -0.3488 -0.7171 0.6034 -0.013 26.805 9.218 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 64 ASP 16 HIS matches A 66 HIS 67 GLY matches A 142 GLY TRANSFORM -0.3202 0.8891 0.3272 -0.5207 0.1234 -0.8448 0.7915 0.4408 -0.4234 -8.920 29.800 -10.937 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 10 ASP 166 GLY matches B 92 GLY 169 GLU matches A 17 GLU TRANSFORM 0.7680 -0.3350 0.5459 -0.2893 0.5790 0.7623 0.5714 0.7433 -0.3478 78.523 28.699 13.124 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 8 ARG G 387 HIS matches B 66 HIS G 390 SER matches B 67 SER TRANSFORM -0.6588 0.3347 -0.6738 -0.6458 0.2077 0.7347 -0.3859 -0.9191 -0.0793 37.447 -16.077 27.975 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 123 GLN A 41 TYR matches B 128 TYR A 43 ASN matches B 126 ASN TRANSFORM -0.5063 -0.4558 0.7320 -0.8323 0.4805 -0.2765 0.2257 0.7492 0.6227 22.481 74.551 49.073 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 82 ASP C 739 GLY matches A 135 GLY TRANSFORM -0.1534 -0.9776 0.1440 -0.7930 0.0348 -0.6083 -0.5896 0.2075 0.7806 37.033 64.793 85.241 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 10 ASP A 265 GLU matches A 105 GLU A 369 ASP matches A 64 ASP TRANSFORM 0.4295 -0.1950 0.8818 0.4379 -0.8090 -0.3922 -0.7898 -0.5546 0.2620 -17.723 7.651 2.955 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 34 GLU B 44 ASP matches B 64 ASP B 50 THR matches B 62 THR TRANSFORM 0.4887 0.3858 -0.7825 0.8344 -0.4687 0.2900 0.2549 0.7946 0.5510 4.246 50.111 48.499 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 83 HIS C 646 ASP matches B 82 ASP C 739 GLY matches B 135 GLY TRANSFORM -0.7861 -0.5882 0.1900 0.0525 0.2427 0.9687 0.6159 -0.7714 0.1599 36.562 4.278 -14.780 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 65 GLY A 501 ASP matches B 20 ASP B 367 TYR matches B 124 TYR TRANSFORM -0.2324 -0.1498 -0.9610 0.1342 -0.9836 0.1208 0.9633 0.1009 -0.2487 -26.458 10.634 -58.599 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 86 ALA H 148 HIS matches A 83 HIS H 163 ASP matches A 82 ASP TRANSFORM -0.4223 0.1865 0.8871 -0.8846 -0.2982 -0.3584 -0.1977 0.9361 -0.2909 -14.559 18.837 -11.909 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 104 ASP 166 GLY matches B 114 GLY 169 GLU matches B 137 GLU TRANSFORM -0.8265 0.2320 0.5129 -0.0524 -0.9389 0.3402 -0.5605 -0.2543 -0.7882 4.204 -7.132 7.641 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 82 ASP 16 HIS matches A 83 HIS 67 GLY matches A 51 GLY TRANSFORM 0.5338 -0.2596 -0.8048 0.3325 0.9395 -0.0825 -0.7775 0.2235 -0.5878 14.174 -1.781 5.500 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 65 GLY A 501 ASP matches A 20 ASP B 367 TYR matches A 124 TYR TRANSFORM 0.0595 0.7752 -0.6289 -0.7422 0.4557 0.4914 -0.6675 -0.4376 -0.6025 49.263 -107.900 -113.797 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 49 GLY B 183 GLY matches A 51 GLY TRANSFORM -0.1196 -0.9884 0.0940 -0.4345 -0.0330 -0.9001 -0.8927 0.1485 0.4254 -26.120 17.403 -28.732 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 86 ALA H 148 HIS matches B 83 HIS H 163 ASP matches B 82 ASP TRANSFORM -0.7408 0.3736 0.5582 -0.0636 -0.8663 0.4954 -0.6687 -0.3315 -0.6656 2.099 -7.718 9.251 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 82 ASP 16 HIS matches A 83 HIS 67 GLY matches A 45 GLY TRANSFORM 0.2844 0.2146 -0.9344 -0.9585 0.0811 -0.2732 -0.0171 -0.9733 -0.2288 50.267 111.320 72.854 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 64 ASP 264 GLU matches B 34 GLU 328 ASP matches B 64 ASP TRANSFORM -0.5058 -0.5913 -0.6281 0.5630 0.3255 -0.7597 -0.6537 0.7378 -0.1683 58.618 48.466 -49.380 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 65 GLY D 501 ASP matches B 20 ASP E 367 TYR matches B 124 TYR TRANSFORM 0.0409 -0.8841 -0.4656 -0.6040 -0.3931 0.6933 0.7959 -0.2528 0.5501 50.217 69.169 -70.595 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 65 GLY D 501 ASP matches A 20 ASP E 367 TYR matches A 124 TYR TRANSFORM -0.7255 -0.4473 -0.5231 -0.4363 0.8867 -0.1530 -0.5322 -0.1172 0.8384 -17.962 -5.865 -13.899 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 90 ALA G 148 HIS matches A 83 HIS G 163 ASP matches A 82 ASP TRANSFORM 0.4770 -0.7299 0.4896 -0.1560 0.4779 0.8645 0.8650 0.4887 -0.1141 -9.630 27.553 -3.860 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 20 ASP A1134 ALA matches B 22 ALA A1137 ASN matches B 21 ASN TRANSFORM -0.9572 -0.2120 0.1970 0.2692 -0.9020 0.3374 -0.1061 -0.3760 -0.9205 24.503 11.696 28.743 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 10 ASP 166 GLY matches A 30 GLY 169 GLU matches A 101 GLU TRANSFORM 0.5787 -0.7184 0.3859 -0.0684 0.4287 0.9008 0.8126 0.5478 -0.1990 93.608 25.558 10.432 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 8 ARG G 387 HIS matches A 66 HIS G 390 SER matches B 67 SER TRANSFORM 0.9682 0.1762 -0.1779 -0.1967 0.0960 -0.9757 0.1548 -0.9797 -0.1276 -24.545 -7.440 -2.039 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 82 ASP 16 HIS matches B 83 HIS 67 GLY matches B 51 GLY TRANSFORM -0.8046 0.4769 -0.3538 0.4220 0.0401 -0.9057 0.4177 0.8781 0.2335 89.922 36.509 -61.109 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 4 ASN 457 GLY matches A 30 GLY 459 GLU matches A 28 GLU TRANSFORM -0.6051 0.1944 -0.7720 0.3663 -0.7930 -0.4868 0.7069 0.5773 -0.4086 123.559 89.110 -2.061 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 148 GLY B 175 ARG matches B 129 ARG B 242 TYR matches B 128 TYR TRANSFORM 0.1854 0.1426 -0.9723 0.9534 -0.2660 0.1428 0.2382 0.9534 0.1852 101.338 56.412 -13.939 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 135 GLY B 175 ARG matches B 84 ARG B 242 TYR matches A 93 TYR TRANSFORM -0.5609 0.4738 -0.6789 0.5475 0.8274 0.1252 -0.6210 0.3014 0.7235 4.046 15.400 20.800 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 20 ASP A1134 ALA matches A 22 ALA A1137 ASN matches A 21 ASN TRANSFORM 0.2515 0.9560 -0.1510 0.1412 0.1182 0.9829 -0.9575 0.2686 0.1052 -19.135 -18.473 20.803 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 64 ASP 166 GLY matches A 35 GLY 169 GLU matches A 56 GLU TRANSFORM 0.9470 0.0898 -0.3085 -0.1104 0.9926 -0.0500 -0.3017 -0.0814 -0.9499 47.018 65.479 48.982 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 67 SER D 123 HIS matches A 66 HIS D 172 ASP matches A 64 ASP TRANSFORM -0.7511 -0.6600 -0.0149 -0.5155 0.6005 -0.6113 -0.4124 0.4514 0.7913 39.220 26.678 -39.126 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 64 ASP A 147 THR matches A 62 THR A 294 ASP matches A 10 ASP TRANSFORM 0.6847 0.7267 -0.0555 0.5543 -0.5687 -0.6077 0.4732 -0.3853 0.7922 -35.131 -1.301 -19.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches A 114 GLY 169 GLU matches A 137 GLU TRANSFORM 0.1249 -0.3624 -0.9236 0.7019 -0.6257 0.3404 0.7012 0.6908 -0.1762 3.999 -19.456 -17.275 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 144 ALA C 126 ARG matches A 95 ARG C 138 GLU matches A 146 GLU TRANSFORM 0.1521 -0.9842 0.0911 -0.2072 -0.1218 -0.9707 -0.9664 -0.1288 0.2224 -4.960 -11.973 66.912 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 86 ALA D 148 HIS matches A 83 HIS D 163 ASP matches A 82 ASP TRANSFORM -0.5594 -0.4426 0.7009 -0.7903 0.5398 -0.2899 0.2500 0.7161 0.6517 26.233 74.457 -14.662 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 82 ASP A 739 GLY matches A 135 GLY TRANSFORM -0.8224 -0.5271 0.2143 0.3512 -0.7665 -0.5377 -0.4476 0.3669 -0.8155 49.381 61.941 49.865 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 67 SER G 123 HIS matches A 66 HIS G 172 ASP matches A 64 ASP TRANSFORM 0.6539 -0.6814 -0.3288 0.5813 0.7306 -0.3582 -0.4843 -0.0431 -0.8738 44.780 63.763 49.774 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 67 SER E 123 HIS matches A 66 HIS E 172 ASP matches A 64 ASP TRANSFORM -0.8923 0.1056 0.4388 0.4498 0.1284 0.8838 -0.0370 -0.9861 0.1620 76.779 58.276 46.709 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 67 SER D 123 HIS matches B 66 HIS D 172 ASP matches B 64 ASP TRANSFORM -0.2652 -0.5327 -0.8037 0.5344 0.6126 -0.5824 -0.8026 0.5839 -0.1222 27.447 41.330 122.699 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 89 ASN A 384 ASN matches A 21 ASN A 385 GLU matches A 137 GLU TRANSFORM -0.3245 0.3570 0.8759 -0.8679 -0.4807 -0.1256 -0.3762 0.8009 -0.4659 -17.938 21.881 -8.721 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 102 ASP 166 GLY matches B 114 GLY 169 GLU matches B 137 GLU TRANSFORM 0.1068 -0.3534 -0.9294 -0.7134 0.6238 -0.3192 -0.6925 -0.6971 0.1855 4.377 22.357 99.293 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 144 ALA E 126 ARG matches A 95 ARG E 138 GLU matches A 146 GLU TRANSFORM -0.6325 0.7526 0.1832 -0.1923 0.0766 -0.9783 0.7503 0.6541 -0.0963 6.175 14.041 -19.113 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 144 ALA B 126 ARG matches A 95 ARG B 138 GLU matches A 146 GLU TRANSFORM 0.7145 0.6557 -0.2441 0.5605 -0.7452 -0.3612 0.4187 -0.1213 0.9000 -34.025 -3.812 -19.045 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 104 ASP 166 GLY matches A 114 GLY 169 GLU matches A 137 GLU TRANSFORM 0.9644 0.2618 -0.0383 -0.1028 0.2372 -0.9660 0.2438 -0.9355 -0.2557 -24.995 -9.847 -3.872 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 82 ASP 16 HIS matches B 83 HIS 67 GLY matches B 45 GLY TRANSFORM -0.3867 -0.7770 0.4967 -0.9016 0.4318 -0.0265 0.1939 0.4581 0.8675 112.885 84.689 -11.891 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 135 GLY B 175 ARG matches A 84 ARG B 242 TYR matches B 93 TYR TRANSFORM -0.4583 -0.0508 -0.8873 -0.1342 -0.9830 0.1256 0.8786 -0.1766 -0.4437 2.513 -10.937 37.214 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 86 ALA D 148 HIS matches B 83 HIS D 163 ASP matches B 82 ASP TRANSFORM -0.9242 -0.1926 -0.3299 -0.3467 0.0600 0.9361 0.1605 -0.9794 0.1222 69.293 80.250 41.409 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 67 SER E 123 HIS matches B 66 HIS E 172 ASP matches B 64 ASP TRANSFORM 0.5934 -0.2375 -0.7691 -0.7483 -0.5147 -0.4184 0.2965 -0.8238 0.4831 25.830 79.232 40.433 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 67 SER G 123 HIS matches B 66 HIS G 172 ASP matches B 64 ASP TRANSFORM 0.3854 0.9224 -0.0249 -0.9123 0.3850 0.1397 -0.1385 0.0311 -0.9899 136.392 39.594 99.653 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 67 SER N 123 HIS matches A 66 HIS N 172 ASP matches A 64 ASP TRANSFORM 0.5316 0.3402 -0.7756 0.8153 -0.4536 0.3599 0.2294 0.8237 0.5185 6.602 51.116 -14.593 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 83 HIS A 646 ASP matches B 82 ASP A 739 GLY matches B 135 GLY TRANSFORM 0.5460 0.8364 -0.0484 -0.8280 0.5475 0.1212 -0.1278 0.0261 -0.9915 48.703 66.922 49.180 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 67 SER C 123 HIS matches A 66 HIS C 172 ASP matches A 64 ASP TRANSFORM -0.1535 -0.9832 -0.0986 0.8196 -0.0709 -0.5686 -0.5520 0.1681 -0.8167 46.746 62.106 50.011 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 67 SER F 123 HIS matches A 66 HIS F 172 ASP matches A 64 ASP TRANSFORM 0.7333 -0.5653 -0.3778 0.4749 0.8235 -0.3105 -0.4866 -0.0483 -0.8723 132.890 37.043 99.845 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 67 SER I 123 HIS matches A 66 HIS I 172 ASP matches A 64 ASP TRANSFORM 0.7675 -0.5749 -0.2836 0.0666 -0.3685 0.9272 0.6376 0.7306 0.2445 -31.800 -2.971 29.375 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 82 ASP B 86 HIS matches B 83 HIS B 250 ALA matches A 86 ALA TRANSFORM -0.6035 -0.7673 0.2169 -0.6293 0.2912 -0.7206 -0.4897 0.5714 0.6586 43.909 55.697 75.318 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 10 ASP A 265 GLU matches A 28 GLU A 369 ASP matches A 64 ASP TRANSFORM -0.0508 -0.8486 0.5266 0.8516 -0.3122 -0.4211 -0.5217 -0.4271 -0.7385 32.266 -98.158 -112.121 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 51 GLY B 183 GLY matches A 49 GLY TRANSFORM 0.9866 0.1427 -0.0787 -0.0760 0.8302 0.5522 -0.1441 0.5389 -0.8300 -19.334 9.753 86.358 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 64 ASP A 265 GLU matches A 28 GLU A 369 ASP matches B 10 ASP TRANSFORM 0.2752 -0.9459 0.1720 -0.5428 -0.3005 -0.7843 -0.7935 -0.1225 0.5961 36.309 25.895 20.818 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 13 SER B 239 VAL matches A 96 VAL B 413 ASN matches B 11 ASN TRANSFORM 0.2477 -0.8469 0.4705 -0.0975 0.4614 0.8818 0.9639 0.2643 -0.0318 -0.685 14.925 9.191 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 86 ALA A 148 HIS matches A 83 HIS A 163 ASP matches A 82 ASP TRANSFORM 0.6192 0.1277 -0.7748 0.2229 0.9175 0.3294 -0.7529 0.3766 -0.5397 -6.911 -38.775 149.002 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 58 ALA C 126 LEU matches B 33 LEU C 158 GLU matches B 27 GLU TRANSFORM -0.1324 0.7413 0.6580 -0.6944 -0.5431 0.4721 -0.7073 0.3944 -0.5867 -56.108 31.100 148.905 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 58 ALA B 126 LEU matches B 33 LEU B 158 GLU matches B 27 GLU TRANSFORM -0.0065 0.3260 0.9454 0.9885 -0.1406 0.0553 -0.1509 -0.9349 0.3213 144.016 9.953 101.993 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 67 SER N 123 HIS matches B 66 HIS N 172 ASP matches B 64 ASP TRANSFORM 0.9133 0.2777 -0.2979 -0.2888 0.9574 0.0069 -0.2871 -0.0797 -0.9546 134.005 38.674 99.007 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 67 SER H 123 HIS matches A 66 HIS H 172 ASP matches A 64 ASP TRANSFORM 0.0581 -0.3925 0.9179 0.9747 0.2210 0.0328 0.2157 -0.8928 -0.3954 51.986 -135.189 -126.869 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 51 GLY TRANSFORM -0.1870 0.3477 0.9188 0.9688 -0.0896 0.2311 -0.1627 -0.9333 0.3201 61.618 39.203 51.870 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 67 SER C 123 HIS matches B 66 HIS C 172 ASP matches B 64 ASP TRANSFORM 0.0005 -0.7439 -0.6683 -0.9990 0.0293 -0.0333 -0.0444 -0.6676 0.7432 -3.259 62.960 80.943 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 13 SER B 37 ASN matches B 11 ASN B 45 THR matches A 62 THR TRANSFORM -0.2564 -0.3612 -0.8966 -0.9138 -0.2116 0.3466 0.3149 -0.9082 0.2758 47.083 90.497 38.346 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 67 SER F 123 HIS matches B 66 HIS F 172 ASP matches B 64 ASP TRANSFORM 0.5369 -0.4112 0.7367 0.3889 -0.6542 -0.6486 -0.7487 -0.6347 0.1913 -24.279 2.968 100.376 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 144 ALA F 126 ARG matches A 95 ARG F 138 GLU matches A 146 GLU TRANSFORM -0.9655 -0.1810 -0.1873 -0.2046 0.0822 0.9754 0.1611 -0.9800 0.1164 159.586 49.656 91.423 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 67 SER I 123 HIS matches B 66 HIS I 172 ASP matches B 64 ASP TRANSFORM 0.0181 -0.9844 -0.1748 0.8358 0.1108 -0.5378 -0.5488 0.1363 -0.8248 133.191 34.550 100.343 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 67 SER J 123 HIS matches A 66 HIS J 172 ASP matches A 64 ASP TRANSFORM -0.2842 0.9449 -0.1623 -0.5624 -0.3014 -0.7700 0.7765 0.1276 -0.6170 69.287 60.630 34.656 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 13 SER A 239 VAL matches A 96 VAL A 413 ASN matches B 11 ASN TRANSFORM -0.8611 0.3553 0.3637 -0.4453 -0.8723 -0.2021 -0.2455 0.3360 -0.9093 50.270 63.375 51.179 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 67 SER A 123 HIS matches A 66 HIS A 172 ASP matches A 64 ASP TRANSFORM -0.8611 0.3553 0.3637 -0.4453 -0.8723 -0.2021 -0.2455 0.3360 -0.9093 50.270 63.375 51.179 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 67 SER A 123 HIS matches A 66 HIS A 172 ASP matches A 64 ASP TRANSFORM 0.5216 -0.5982 -0.6083 0.8312 0.5171 0.2042 -0.1924 0.6122 -0.7670 -32.620 18.571 -15.605 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 82 ASP B 739 GLY matches A 135 GLY TRANSFORM -0.6346 0.7517 0.1796 0.2012 -0.0637 0.9775 -0.7462 -0.6564 0.1108 6.279 -12.139 101.209 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 144 ALA D 126 ARG matches A 95 ARG D 138 GLU matches A 146 GLU TRANSFORM -0.1431 0.9886 -0.0458 -0.1848 -0.0721 -0.9801 0.9723 0.1318 -0.1930 -27.957 -12.357 9.484 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 86 ALA C 148 HIS matches A 83 HIS C 163 ASP matches A 82 ASP TRANSFORM -0.2812 -0.1518 -0.9476 -0.0471 0.9884 -0.1444 -0.9585 -0.0041 0.2851 -25.112 -14.122 -3.930 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 86 ALA G 148 HIS matches A 83 HIS G 163 ASP matches A 82 ASP TRANSFORM -0.9701 -0.1013 -0.2204 0.0511 0.8027 -0.5942 -0.2371 0.5877 0.7735 -4.928 -5.732 43.882 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 82 ASP B 86 HIS matches A 83 HIS B 250 ALA matches B 86 ALA TRANSFORM -0.2535 0.9322 0.2582 -0.9606 -0.2740 0.0463 -0.1139 0.2363 -0.9650 50.622 65.453 49.552 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 67 SER B 123 HIS matches A 66 HIS B 172 ASP matches A 64 ASP TRANSFORM -0.7899 0.1431 0.5964 0.6112 0.1037 0.7846 -0.0504 -0.9843 0.1694 161.876 25.940 97.180 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 67 SER H 123 HIS matches B 66 HIS H 172 ASP matches B 64 ASP TRANSFORM -0.7388 -0.3917 0.5484 0.2517 0.5945 0.7637 0.6251 -0.7023 0.3406 15.899 -37.984 129.166 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 58 ALA C 126 LEU matches A 33 LEU C 158 GLU matches A 27 GLU TRANSFORM 0.4648 0.0969 0.8801 -0.1391 -0.9737 0.1806 -0.8744 0.2063 0.4391 -35.500 -10.778 39.141 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 86 ALA C 148 HIS matches B 83 HIS C 163 ASP matches B 82 ASP TRANSFORM 0.8260 -0.4979 0.2643 -0.5606 -0.6764 0.4777 0.0591 0.5427 0.8378 66.161 54.746 -54.498 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 4 ASN 457 GLY matches B 30 GLY 459 GLU matches B 28 GLU TRANSFORM -0.3871 0.3567 -0.8502 0.5002 0.8559 0.1313 -0.7745 0.3745 0.5097 6.486 4.246 37.009 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 86 ALA A 148 HIS matches B 83 HIS A 163 ASP matches B 82 ASP TRANSFORM -0.7320 0.6787 -0.0589 0.6800 0.7332 -0.0021 -0.0418 0.0416 0.9983 10.446 -32.180 29.650 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 10 ASP 595 GLU matches A 146 GLU 713 TYR matches A 128 TYR TRANSFORM 0.8482 -0.5251 0.0691 -0.3593 -0.6663 -0.6534 -0.3891 -0.5294 0.7539 11.333 67.082 24.402 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 146 GLU C 596 ARG matches A 8 ARG C 647 ARG matches A 68 ARG TRANSFORM 0.6004 0.6943 0.3969 0.5534 -0.0025 -0.8329 0.5773 -0.7197 0.3857 -67.214 9.729 130.620 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 58 ALA B 126 LEU matches A 33 LEU B 158 GLU matches A 27 GLU TRANSFORM -0.4212 0.8693 0.2588 -0.9005 -0.4349 -0.0047 -0.1084 0.2351 -0.9659 137.938 37.778 99.911 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 67 SER M 123 HIS matches A 66 HIS M 172 ASP matches A 64 ASP TRANSFORM -0.0671 -0.3059 -0.9497 -0.0937 0.9496 -0.2992 -0.9933 -0.0689 0.0924 26.109 51.698 59.281 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 64 ASP 214 ASP matches B 82 ASP 289 ASP matches B 10 ASP TRANSFORM -0.5638 -0.8238 0.0588 0.4028 -0.3364 -0.8512 -0.7210 0.4563 -0.5215 28.860 38.671 145.011 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 58 ALA A 126 LEU matches B 33 LEU A 158 GLU matches B 27 GLU TRANSFORM 0.9967 0.0737 -0.0326 0.0125 -0.5419 -0.8403 0.0796 -0.8372 0.5411 20.790 55.273 48.491 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 67 SER A 123 HIS matches B 66 HIS A 172 ASP matches B 64 ASP TRANSFORM 0.9967 0.0737 -0.0326 0.0125 -0.5419 -0.8403 0.0796 -0.8372 0.5411 20.790 55.273 48.491 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 67 SER A 123 HIS matches B 66 HIS A 172 ASP matches B 64 ASP TRANSFORM -0.7391 -0.6630 0.1188 0.5025 -0.6601 -0.5583 -0.4487 0.3530 -0.8211 135.874 33.914 99.871 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 67 SER K 123 HIS matches A 66 HIS K 172 ASP matches A 64 ASP TRANSFORM -0.4301 -0.3639 -0.8262 -0.8522 -0.1383 0.5045 0.2979 -0.9211 0.2506 139.121 62.445 88.969 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 67 SER J 123 HIS matches B 66 HIS J 172 ASP matches B 64 ASP TRANSFORM -0.9242 0.1706 0.3418 -0.2756 -0.9173 -0.2875 -0.2645 0.3599 -0.8947 137.363 35.550 100.885 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 67 SER L 123 HIS matches A 66 HIS L 172 ASP matches A 64 ASP TRANSFORM 0.8913 -0.4485 -0.0664 0.4280 0.8805 -0.2037 -0.1498 -0.1531 -0.9768 -9.612 -0.633 9.034 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 82 ASP 166 GLY matches B 138 GLY 169 GLU matches B 116 GLU TRANSFORM -0.0046 0.9481 -0.3178 0.4211 -0.2865 -0.8606 0.9070 0.1378 0.3979 55.770 55.468 4.658 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 146 GLU A 596 ARG matches A 8 ARG A 647 ARG matches A 68 ARG TRANSFORM 0.6429 0.3372 0.6877 0.7607 -0.3863 -0.5217 -0.0897 -0.8585 0.5049 37.375 37.834 51.577 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 67 SER B 123 HIS matches B 66 HIS B 172 ASP matches B 64 ASP TRANSFORM -0.6377 0.7352 -0.2298 0.7123 0.6764 0.1874 -0.2932 0.0442 0.9550 97.391 12.534 28.551 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches B 8 ARG G 387 HIS matches A 66 HIS G 390 SER matches A 67 SER TRANSFORM -0.8558 -0.4730 -0.2096 -0.4861 0.5966 0.6386 0.1770 -0.6484 0.7404 -10.725 39.634 -18.306 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 83 HIS B 646 ASP matches B 82 ASP B 739 GLY matches B 135 GLY TRANSFORM 0.7680 0.2599 0.5853 0.6333 -0.4440 -0.6338 -0.0952 -0.8575 0.5056 119.984 12.977 102.105 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 67 SER M 123 HIS matches B 66 HIS M 172 ASP matches B 64 ASP TRANSFORM -0.5355 0.0491 -0.8431 0.1517 -0.9765 -0.1532 0.8308 0.2099 -0.5155 47.200 16.211 -6.501 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 13 SER B 239 VAL matches B 96 VAL B 413 ASN matches A 11 ASN TRANSFORM -0.8930 -0.2642 0.3643 -0.1222 -0.6368 -0.7613 -0.4332 0.7244 -0.5363 36.671 63.847 17.595 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 66 HIS A 102 ASP matches B 64 ASP A 193 GLY matches A 65 GLY TRANSFORM -0.0040 -0.9544 0.2985 -0.6679 0.2248 0.7095 0.7443 0.1965 0.6383 -30.534 -33.156 -8.187 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 146 GLU D 596 ARG matches A 8 ARG D 647 ARG matches A 68 ARG TRANSFORM 0.7661 -0.1132 -0.6326 -0.3817 -0.8721 -0.3063 0.5170 -0.4762 0.7113 11.233 68.156 4.416 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 66 HIS A 102 ASP matches A 64 ASP A 193 GLY matches B 65 GLY TRANSFORM -0.0724 -0.9948 0.0720 0.3510 0.0421 0.9354 0.9336 -0.0930 -0.3461 -26.318 -18.133 -34.283 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 86 ALA G 148 HIS matches B 83 HIS G 163 ASP matches B 82 ASP TRANSFORM 0.2039 -0.3765 -0.9037 -0.7469 -0.6566 0.1050 0.6329 -0.6536 0.4150 15.137 57.410 125.640 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 58 ALA A 126 LEU matches A 33 LEU A 158 GLU matches A 27 GLU