*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5140 0.7419 -0.4306 0.7099 -0.0860 0.6990 -0.4816 0.6650 0.5709 -16.604 -5.700 30.317 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 107 ARG A 201 HIS matches A 95 HIS A 204 HIS matches A 99 HIS TRANSFORM 0.3850 -0.4516 0.8049 -0.7991 -0.5995 0.0459 -0.4618 0.6608 0.5916 3.207 16.777 6.925 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 107 ARG C 201 HIS matches A 95 HIS C 204 HIS matches A 99 HIS TRANSFORM 0.1884 0.7158 -0.6724 0.8709 0.1947 0.4513 -0.4540 0.6706 0.5867 -12.556 122.298 -19.752 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 107 ARG A 201 HIS matches A 95 HIS A 204 HIS matches A 99 HIS TRANSFORM 0.7313 0.6546 -0.1915 -0.5272 0.3644 -0.7676 0.4327 -0.6624 -0.6116 -16.477 132.251 37.088 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 107 ARG B 201 HIS matches A 95 HIS B 204 HIS matches A 99 HIS TRANSFORM -0.1752 0.3748 0.9104 0.1417 0.9247 -0.3534 0.9743 -0.0671 0.2151 -36.556 -8.091 18.416 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 46 GLY 48 HIS matches B 99 HIS 99 ASP matches B 105 ASP TRANSFORM 0.1624 -0.3637 0.9173 -0.2478 -0.9149 -0.3188 -0.9551 0.1755 0.2387 -2.244 28.131 32.651 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 46 GLY 48 HIS matches A 99 HIS 99 ASP matches A 105 ASP TRANSFORM -0.7152 0.5700 -0.4044 0.4590 -0.0533 -0.8868 0.5271 0.8199 0.2235 13.127 67.834 -24.007 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 95 HIS A 102 ASP matches B 105 ASP A 193 GLY matches B 46 GLY TRANSFORM -0.7208 0.6927 -0.0263 0.4781 0.4693 -0.7424 0.5019 0.5477 0.6694 -27.588 39.566 -9.270 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 95 HIS B 102 ASP matches B 105 ASP B 193 GLY matches B 46 GLY TRANSFORM 0.5799 -0.1435 0.8019 0.5059 0.8350 -0.2164 0.6386 -0.5312 -0.5568 -5.677 16.171 103.980 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 95 HIS A 102 ASP matches B 105 ASP A 193 GLY matches B 46 GLY TRANSFORM -0.7219 0.5624 -0.4032 0.4626 -0.0412 -0.8856 0.5146 0.8259 0.2304 13.337 67.328 -24.522 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 95 HIS A 102 ASP matches B 105 ASP A 193 GLY matches B 46 GLY TRANSFORM 0.0014 -0.5798 -0.8147 -0.9517 -0.2509 0.1769 0.3070 -0.7751 0.5522 101.804 51.299 57.960 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 95 HIS B 102 ASP matches B 105 ASP B 193 GLY matches B 46 GLY TRANSFORM 0.1513 0.7967 -0.5851 -0.9001 -0.1336 -0.4146 0.4085 -0.5894 -0.6970 1.879 41.574 147.216 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 95 HIS D 102 ASP matches B 105 ASP D 193 GLY matches B 46 GLY TRANSFORM -0.3594 -0.9332 -0.0016 0.2767 -0.1082 0.9549 0.8912 -0.3427 -0.2971 74.857 -1.322 90.183 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 109 HIS A 262 HIS matches B 95 HIS A 312 ASP matches B 104 ASP TRANSFORM 0.1091 0.4384 0.8922 0.6048 0.6830 -0.4096 0.7889 -0.5842 0.1906 -45.667 17.448 41.240 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 99 HIS E 102 ASP matches B 105 ASP E 193 GLY matches B 46 GLY TRANSFORM -0.8038 0.2057 0.5582 -0.4465 -0.8286 -0.3376 -0.3931 0.5206 -0.7579 5.303 89.772 87.198 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 95 HIS C 102 ASP matches B 105 ASP C 193 GLY matches B 46 GLY TRANSFORM 0.2908 -0.9523 0.0925 -0.3075 -0.1846 -0.9335 -0.9060 -0.2430 0.3465 60.791 79.625 95.455 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 109 HIS B 262 HIS matches B 95 HIS B 312 ASP matches B 104 ASP TRANSFORM 0.9769 0.1904 0.0969 -0.1341 0.8995 -0.4158 0.1663 -0.3932 -0.9043 -4.110 10.418 79.741 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 95 HIS E 102 ASP matches B 105 ASP E 193 GLY matches B 46 GLY TRANSFORM 0.2701 -0.9201 -0.2835 -0.8480 -0.3668 0.3825 0.4559 -0.1371 0.8794 42.989 17.425 5.242 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 99 HIS E 205 ASP matches A 105 ASP E 208 HIS matches A 95 HIS TRANSFORM 0.7485 -0.6625 0.0291 0.1081 0.0786 -0.9910 -0.6543 -0.7449 -0.1304 29.567 84.777 47.799 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 105 ASP C 208 HIS matches A 95 HIS E 104 HIS matches A 99 HIS TRANSFORM -0.9551 0.0587 0.2903 0.0660 0.9977 0.0151 0.2888 -0.0336 0.9568 4.553 -49.415 -39.001 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 109 HIS 320 HIS matches B 95 HIS 375 ASP matches B 104 ASP TRANSFORM 0.9576 0.0433 0.2848 -0.0831 0.9882 0.1290 0.2758 0.1472 -0.9499 0.868 -29.995 59.216 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 46 GLY 48 HIS matches B 95 HIS 99 ASP matches B 105 ASP TRANSFORM 0.2577 -0.8999 0.3518 0.7095 0.4234 0.5633 0.6559 -0.1044 -0.7476 12.839 12.811 81.266 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 105 ASP A 208 HIS matches A 95 HIS C 104 HIS matches A 99 HIS TRANSFORM -0.5877 0.1545 -0.7942 0.0453 -0.9738 -0.2230 0.8078 0.1670 -0.5653 62.942 90.309 91.390 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 99 HIS C 102 ASP matches B 105 ASP C 193 GLY matches B 46 GLY TRANSFORM 0.4194 0.2309 -0.8780 0.9050 -0.1820 0.3844 0.0710 0.9558 0.2853 44.348 19.740 -31.542 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 105 ASP A 193 GLY matches B 46 GLY TRANSFORM 0.7883 0.6055 -0.1096 0.2375 -0.4636 -0.8536 0.5676 -0.6469 0.5093 -11.346 71.245 99.508 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 99 HIS D 102 ASP matches B 105 ASP D 193 GLY matches B 46 GLY TRANSFORM 0.0904 0.4608 -0.8829 0.9031 0.3357 0.2677 -0.4197 0.8216 0.3858 15.705 2.337 -7.237 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 99 HIS B 102 ASP matches B 105 ASP B 193 GLY matches B 46 GLY TRANSFORM -0.7207 0.2397 0.6505 0.4959 0.8339 0.2422 0.4844 -0.4971 0.7199 -12.711 -2.981 50.159 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 105 ASP A 193 GLY matches B 46 GLY TRANSFORM 0.6268 -0.7718 0.1068 -0.3676 -0.4138 -0.8329 -0.6871 -0.4827 0.5431 70.545 98.784 48.374 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 99 HIS B 102 ASP matches B 105 ASP B 193 GLY matches B 46 GLY TRANSFORM 0.4236 0.2373 -0.8742 0.9024 -0.1952 0.3843 0.0794 0.9516 0.2968 43.980 20.247 -31.849 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 99 HIS A 102 ASP matches B 105 ASP A 193 GLY matches B 46 GLY TRANSFORM -0.1337 -0.3962 0.9084 -0.6830 -0.6274 -0.3741 -0.7181 0.6704 0.1867 -5.086 47.555 29.171 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 99 HIS E 102 ASP matches A 105 ASP E 193 GLY matches A 46 GLY TRANSFORM 0.7556 0.5599 0.3399 -0.5600 0.8214 -0.1081 0.3397 0.1086 -0.9342 -46.777 -13.882 41.970 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 98 ALA C 148 HIS matches A 99 HIS C 163 ASP matches A 105 ASP TRANSFORM -0.5633 -0.2032 -0.8009 -0.8260 0.1128 0.5523 0.0219 -0.9726 0.2314 89.223 -23.297 5.507 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 37 ASP A 56 ILE matches A 20 ILE A 82 TYR matches B 3 TYR TRANSFORM 0.4158 0.8578 0.3022 0.6977 -0.5140 0.4990 -0.5834 -0.0033 0.8122 -50.819 1.052 38.855 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 98 ALA B 148 HIS matches A 99 HIS B 163 ASP matches A 105 ASP TRANSFORM -0.5581 -0.2070 -0.8035 -0.8298 0.1410 0.5400 -0.0015 -0.9681 0.2504 92.248 -39.784 -22.839 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 37 ASP B 56 ILE matches A 20 ILE B 82 TYR matches B 3 TYR TRANSFORM -0.8504 -0.5212 -0.0721 -0.2088 0.4600 -0.8630 -0.4829 0.7189 0.5000 24.096 34.893 88.524 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 99 HIS D 102 ASP matches A 105 ASP D 193 GLY matches A 46 GLY TRANSFORM 0.5477 -0.2403 -0.8014 0.0523 0.9658 -0.2539 -0.8350 -0.0972 -0.5416 45.158 41.866 97.351 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 99 HIS C 102 ASP matches A 105 ASP C 193 GLY matches A 46 GLY TRANSFORM -0.9889 0.0895 0.1188 -0.0594 -0.9699 0.2360 -0.1364 -0.2264 -0.9644 24.764 15.427 47.841 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 46 GLY 48 HIS matches A 95 HIS 99 ASP matches A 105 ASP TRANSFORM -0.4748 -0.6151 0.6294 -0.8801 0.3355 -0.3360 0.0045 0.7135 0.7007 16.302 36.326 -36.757 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 99 HIS B 84 ASP matches A 105 ASP B 140 GLY matches A 46 GLY TRANSFORM -0.6466 0.7612 -0.0493 -0.7171 -0.6286 -0.3010 0.2601 0.1593 -0.9523 -28.973 28.562 -25.410 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 98 ALA H 148 HIS matches A 99 HIS H 163 ASP matches A 105 ASP TRANSFORM -0.4629 -0.2120 -0.8607 -0.8710 0.2890 0.3972 -0.1645 -0.9336 0.3185 41.394 31.615 18.944 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 46 GLY TRANSFORM -0.5388 0.8371 0.0950 0.3880 0.3466 -0.8540 0.7478 0.4233 0.5115 45.987 57.236 29.172 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 105 ASP B 193 GLY matches A 46 GLY TRANSFORM -0.4177 -0.8649 -0.2783 0.7422 -0.5015 0.4445 0.5240 0.0209 -0.8515 17.835 1.317 38.843 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 98 ALA A 148 HIS matches A 99 HIS A 163 ASP matches A 105 ASP TRANSFORM 0.7076 -0.2951 0.6421 -0.5750 -0.7686 0.2805 -0.4107 0.5677 0.7135 2.774 46.597 49.430 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 46 GLY TRANSFORM -0.1607 -0.4756 -0.8649 -0.9265 -0.2294 0.2982 0.3402 -0.8493 0.4038 18.781 35.164 32.899 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 105 ASP B 193 GLY matches A 46 GLY TRANSFORM -0.7319 -0.5973 -0.3280 -0.6024 0.7921 -0.0985 -0.3186 -0.1255 0.9395 13.807 -13.565 34.351 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 98 ALA D 148 HIS matches A 99 HIS D 163 ASP matches A 105 ASP TRANSFORM -0.6892 -0.6144 0.3840 0.6571 -0.7534 -0.0261 -0.3054 -0.2344 -0.9229 -18.603 10.821 76.819 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 98 ALA C 148 HIS matches B 99 HIS C 163 ASP matches B 105 ASP TRANSFORM -0.6484 0.7611 -0.0183 0.7416 0.6368 0.2112 -0.1724 -0.1234 0.9773 -29.072 -28.971 -38.366 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 98 ALA G 148 HIS matches A 99 HIS G 163 ASP matches A 105 ASP TRANSFORM -0.7098 0.6969 0.1026 0.1884 0.3282 -0.9256 0.6787 0.6377 0.3642 -50.095 91.953 -18.050 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 103 ILE A 106 HIS matches B 99 HIS A 142 ASP matches B 105 ASP TRANSFORM -0.3572 0.9331 0.0422 -0.8734 -0.3496 0.3390 -0.3311 -0.0842 -0.9398 -5.516 -4.011 18.559 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 104 ASP 16 HIS matches A 99 HIS 67 GLY matches A 19 GLY TRANSFORM 0.7414 -0.5044 0.4426 -0.3321 -0.8489 -0.4111 -0.5831 -0.1578 0.7969 -12.407 34.340 -28.357 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 98 ALA F 148 HIS matches A 99 HIS F 163 ASP matches A 105 ASP TRANSFORM 0.2991 -0.4550 0.8388 0.3801 0.8631 0.3327 0.8753 -0.2193 -0.4310 -6.683 46.210 111.424 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 90 ARG B 141 THR matches A 92 THR B 235 ASP matches B 37 ASP TRANSFORM -0.1541 0.6483 0.7456 -0.5881 0.5462 -0.5965 0.7939 0.5305 -0.2971 -2.682 31.239 36.710 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 16 ALA A 317 GLY matches A 19 GLY A 318 ASP matches A 18 ASP TRANSFORM 0.0528 -0.6299 0.7749 0.6580 -0.5618 -0.5015 -0.7512 -0.5363 -0.3848 5.677 56.665 83.258 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 16 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 18 ASP TRANSFORM -0.4682 -0.2178 -0.8564 -0.8668 0.3017 0.3971 -0.1719 -0.9282 0.3300 41.454 31.470 18.801 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 46 GLY TRANSFORM 0.9335 0.0628 0.3531 0.0635 -0.9979 0.0098 -0.3530 -0.0133 0.9355 -0.152 -4.641 -14.800 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 109 HIS 320 HIS matches A 95 HIS 375 ASP matches A 104 ASP TRANSFORM 0.7207 -0.5333 0.4428 0.3632 0.8347 0.4140 0.5904 0.1376 -0.7953 -11.850 -35.146 -33.864 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 98 ALA E 148 HIS matches A 99 HIS E 163 ASP matches A 105 ASP TRANSFORM -0.3143 -0.8715 0.3765 -0.7662 0.4670 0.4414 0.5605 0.1497 0.8145 -16.303 -18.647 6.551 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 98 ALA B 148 HIS matches B 99 HIS B 163 ASP matches B 105 ASP TRANSFORM 0.4197 0.6824 0.5985 0.9035 -0.2514 -0.3470 0.0863 -0.6864 0.7221 -33.093 43.401 -22.283 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 99 HIS B 84 ASP matches B 105 ASP B 140 GLY matches B 46 GLY TRANSFORM 0.4371 -0.8897 -0.1320 -0.5211 -0.3701 0.7690 0.7330 0.2674 0.6254 8.026 -2.393 -18.946 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 19 GLY 169 GLU matches A 15 GLU TRANSFORM -0.3585 -0.9320 0.0534 -0.6011 0.1866 -0.7771 -0.7143 0.3107 0.6271 91.734 16.482 -29.834 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 105 ASP C 86 HIS matches B 99 HIS C 250 ALA matches B 98 ALA TRANSFORM -0.6934 -0.5328 0.4852 0.5938 -0.0412 0.8035 0.4081 -0.8453 -0.3449 16.489 -19.383 83.271 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 37 ASP B 354 GLU matches B 36 GLU B 421 ASP matches B 40 ASP TRANSFORM 0.6407 -0.7534 0.1480 -0.2438 -0.3825 -0.8912 -0.7280 -0.5349 0.4287 -26.556 89.067 26.712 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 103 ILE A 106 HIS matches A 99 HIS A 142 ASP matches A 105 ASP TRANSFORM 0.7369 -0.6754 0.0294 0.6404 0.6834 -0.3506 -0.2167 -0.2772 -0.9361 -10.035 -2.758 10.435 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 98 ALA H 148 HIS matches B 99 HIS H 163 ASP matches B 105 ASP TRANSFORM 0.5919 0.7261 0.3498 0.2285 -0.5673 0.7912 -0.7729 0.3884 0.5017 -14.201 20.952 51.981 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 37 ASP A 265 GLU matches A 11 GLU A 369 ASP matches B 40 ASP TRANSFORM 0.2327 0.9723 0.0230 -0.3500 0.0617 0.9347 -0.9074 0.2255 -0.3546 28.983 19.401 81.429 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 109 HIS A 262 HIS matches A 95 HIS A 312 ASP matches A 104 ASP TRANSFORM -0.1117 0.9877 0.1099 -0.7447 -0.0100 -0.6673 0.6579 0.1563 -0.7367 -14.626 28.388 19.155 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 18 ASP 166 GLY matches A 112 GLY 169 GLU matches A 110 GLU TRANSFORM -0.8926 0.2736 0.3584 -0.4011 -0.8448 -0.3541 -0.2059 0.4598 -0.8638 124.515 116.813 156.641 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 62 GLY B1228 SER matches B 83 SER B1549 ASP matches B 87 ASP TRANSFORM 0.0807 -0.2404 0.9673 0.4705 -0.8464 -0.2496 -0.8787 -0.4752 -0.0448 42.319 61.818 37.702 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 218 GLU matches B 106 GLU 329 ASP matches A 10 ASP TRANSFORM 0.8845 0.1913 0.4256 0.1331 -0.9776 0.1628 -0.4472 0.0874 0.8902 -63.551 19.220 -60.415 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 98 ALA G 148 HIS matches B 95 HIS G 163 ASP matches B 105 ASP TRANSFORM 0.3142 0.8812 -0.3533 -0.8079 0.4437 0.3879 -0.4986 -0.1635 -0.8513 -17.624 -15.601 71.706 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 98 ALA A 148 HIS matches B 99 HIS A 163 ASP matches B 105 ASP TRANSFORM -0.5233 0.7111 0.4695 0.7680 0.6323 -0.1017 0.3693 -0.3074 0.8770 -43.719 10.449 28.214 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 98 ALA B 148 HIS matches A 95 HIS B 163 ASP matches A 105 ASP TRANSFORM -0.4881 -0.3403 0.8037 -0.5442 0.8386 0.0246 0.6824 0.4253 0.5945 -14.638 -0.972 -33.308 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 5 ASP 166 GLY matches B 0 GLY 169 GLU matches A 36 GLU TRANSFORM 0.7935 0.5930 -0.1368 -0.2943 0.1771 -0.9392 0.5327 -0.7855 -0.3151 -46.341 66.815 49.666 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 100 HIS D 646 ASP matches A 66 ASP D 739 GLY matches A 46 GLY TRANSFORM 0.0731 -0.7299 0.6796 -0.9463 -0.2659 -0.1838 -0.3149 0.6297 0.7102 14.976 45.955 -12.787 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 113 TYR I 306 VAL matches A 93 VAL I 308 VAL matches A 89 VAL TRANSFORM -0.8326 -0.5064 -0.2242 0.3726 -0.2126 -0.9033 -0.4097 0.8357 -0.3657 36.418 34.685 -11.914 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 95 HIS B 84 ASP matches A 105 ASP B 140 GLY matches A 46 GLY TRANSFORM -0.4191 0.9049 0.0739 0.3417 0.2326 -0.9106 0.8412 0.3564 0.4067 25.580 46.163 79.566 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 109 HIS B 262 HIS matches A 95 HIS B 312 ASP matches A 104 ASP TRANSFORM 0.8971 0.1887 0.3996 -0.0910 0.9638 -0.2508 0.4324 -0.1886 -0.8817 -62.913 -17.003 2.169 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 B 98 ALA H 148 HIS matches B 95 HIS H 163 ASP matches B 105 ASP TRANSFORM 0.4199 -0.8049 0.4192 -0.8982 -0.4346 0.0653 -0.1296 0.4039 0.9056 -22.823 36.138 -5.867 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 98 ALA B 148 HIS matches B 95 HIS B 163 ASP matches B 105 ASP TRANSFORM -0.8902 -0.4556 -0.0015 0.3838 -0.7518 0.5362 0.2454 -0.4768 -0.8441 25.949 -12.569 11.736 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 98 ALA E 148 HIS matches B 95 HIS E 163 ASP matches B 105 ASP TRANSFORM 0.6595 0.6522 -0.3738 0.6981 -0.7158 -0.0170 0.2787 0.2497 0.9274 -15.901 8.714 -0.964 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 98 ALA D 148 HIS matches B 99 HIS D 163 ASP matches B 105 ASP TRANSFORM 0.6788 0.4931 -0.5441 -0.7342 0.4467 -0.5112 0.0090 -0.7465 -0.6653 43.536 58.301 103.014 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 37 ASP A 354 GLU matches B 36 GLU A 421 ASP matches B 40 ASP TRANSFORM 0.6483 -0.5087 0.5665 -0.3031 -0.8550 -0.4209 -0.6985 -0.1011 0.7085 -9.608 61.306 -14.453 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 98 ALA A 224 ASP matches A 105 ASP A 252 HIS matches A 99 HIS TRANSFORM 0.7384 -0.6716 0.0615 -0.6616 -0.7037 0.2589 0.1306 0.2319 0.9639 -11.051 5.618 -71.689 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 98 ALA G 148 HIS matches B 99 HIS G 163 ASP matches B 105 ASP TRANSFORM -0.9160 -0.3040 -0.2618 0.1594 0.3231 -0.9328 -0.3682 0.8962 0.2475 61.757 43.714 -20.163 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 77 ALA A 257 ALA matches A 14 ALA A 328 ASP matches A 10 ASP TRANSFORM -0.9904 -0.0911 -0.1041 0.1165 -0.9548 -0.2735 0.0745 0.2830 -0.9562 23.216 37.533 43.437 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 95 HIS E 102 ASP matches A 105 ASP E 193 GLY matches A 46 GLY TRANSFORM 0.6687 -0.2131 0.7123 0.5859 0.7408 -0.3285 0.4577 -0.6370 -0.6203 14.513 37.959 85.848 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 95 HIS C 102 ASP matches A 105 ASP C 193 GLY matches A 46 GLY TRANSFORM -0.8089 0.4447 0.3847 0.2324 0.8427 -0.4857 0.5402 0.3035 0.7849 -29.285 4.622 -66.524 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 98 ALA F 148 HIS matches B 99 HIS F 163 ASP matches B 105 ASP TRANSFORM -0.1834 0.7384 0.6489 0.9539 0.2931 -0.0639 0.2374 -0.6073 0.7582 -30.798 17.887 -7.972 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 113 TYR I 306 VAL matches B 93 VAL I 308 VAL matches B 89 VAL TRANSFORM 0.7464 0.6442 -0.1672 -0.4547 0.6771 0.5786 -0.4859 0.3558 -0.7983 -1.895 -29.220 -22.990 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 A 98 ALA E 148 HIS matches A 95 HIS E 163 ASP matches A 105 ASP TRANSFORM -0.7490 -0.6260 -0.2171 0.4123 -0.1839 -0.8923 -0.5187 0.7578 -0.3958 -0.227 89.685 33.788 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 100 HIS D 646 ASP matches B 66 ASP D 739 GLY matches B 46 GLY TRANSFORM 0.5434 -0.7082 -0.4508 0.7362 0.6601 -0.1495 -0.4034 0.2506 -0.8800 10.589 11.336 48.604 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 98 ALA A 148 HIS matches A 95 HIS A 163 ASP matches A 105 ASP TRANSFORM -0.1306 -0.8429 -0.5220 0.9689 0.0032 -0.2475 -0.2103 0.5381 -0.8162 25.577 11.070 111.385 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 95 HIS D 102 ASP matches A 105 ASP D 193 GLY matches A 46 GLY TRANSFORM 0.5253 -0.0533 0.8493 -0.3630 0.8886 0.2804 0.7696 0.4556 -0.4474 -21.986 11.806 7.517 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 66 ASP A 739 GLY matches B 46 GLY TRANSFORM -0.7929 0.4747 0.3820 -0.2639 -0.8327 0.4869 -0.5492 -0.2852 -0.7855 -30.219 -5.445 3.647 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 98 ALA E 148 HIS matches B 99 HIS E 163 ASP matches B 105 ASP TRANSFORM -0.7134 0.4782 0.5122 0.2072 0.8422 -0.4977 0.6694 0.2489 0.6999 -32.083 32.297 -49.996 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 98 ALA A 224 ASP matches B 105 ASP A 252 HIS matches B 99 HIS TRANSFORM -0.1606 -0.6491 -0.7435 -0.5806 0.6713 -0.4606 -0.7982 -0.3578 0.4847 77.508 26.760 20.192 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 5 ASP A 247 ASP matches A 10 ASP A 342 GLU matches A 11 GLU TRANSFORM 0.0150 -0.9656 0.2594 0.9348 0.1056 0.3391 0.3548 -0.2374 -0.9043 -0.213 -41.944 73.929 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 98 ALA C 148 HIS matches B 95 HIS C 163 ASP matches B 105 ASP TRANSFORM 0.3845 -0.9106 0.1513 0.8279 0.4127 0.3799 0.4084 0.0208 -0.9126 24.330 -43.628 32.191 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 104 ASP 16 HIS matches B 99 HIS 67 GLY matches B 19 GLY TRANSFORM -0.4348 0.8056 -0.4024 -0.8817 -0.4718 0.0080 0.1834 -0.3582 -0.9154 -10.397 39.751 80.453 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 98 ALA A 148 HIS matches B 95 HIS A 163 ASP matches B 105 ASP TRANSFORM 0.6603 0.5201 0.5418 -0.3949 -0.3731 0.8395 -0.6388 0.7683 0.0410 -36.843 -19.980 2.708 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 4 VAL A 102 PHE matches B 9 PHE A 169 CYH matches B 79 CYH TRANSFORM -0.7249 -0.3807 0.5742 -0.3490 0.9215 0.1703 0.5940 0.0769 0.8008 -38.045 -16.896 -43.028 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 98 ALA G 148 HIS matches A 95 HIS G 163 ASP matches A 105 ASP TRANSFORM -0.0633 0.9632 -0.2613 0.9221 0.1566 0.3538 -0.3817 0.2186 0.8981 -32.019 -44.715 3.818 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 98 ALA D 148 HIS matches B 95 HIS D 163 ASP matches B 105 ASP TRANSFORM -0.0500 0.4526 0.8903 -0.9041 0.3583 -0.2330 0.4245 0.8165 -0.3913 9.576 46.446 16.350 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches A 110 GLU 329 ASP matches B 10 ASP TRANSFORM 0.4562 0.4196 0.7847 0.8845 -0.3107 -0.3481 -0.0977 -0.8529 0.5129 29.169 -29.592 -21.895 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 40 ASP B 56 ILE matches A 69 ILE B 82 TYR matches A 71 TYR TRANSFORM -0.8792 -0.4764 -0.0003 -0.4001 0.7388 -0.5424 -0.2586 0.4768 0.8401 26.507 12.998 -73.694 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 98 ALA F 148 HIS matches B 95 HIS F 163 ASP matches B 105 ASP TRANSFORM -0.6206 0.0939 0.7785 0.2915 -0.8941 0.3402 -0.7279 -0.4380 -0.5275 4.931 52.518 30.245 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches A 66 ASP A 739 GLY matches A 46 GLY TRANSFORM 0.2095 0.4778 -0.8531 0.9254 0.1848 0.3308 -0.3157 0.8588 0.4035 56.902 28.792 42.001 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 95 HIS B 102 ASP matches A 105 ASP B 193 GLY matches A 46 GLY TRANSFORM -0.6320 -0.3833 0.6735 -0.7748 0.3301 -0.5392 0.0157 0.8626 0.5057 40.731 -14.707 -73.079 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 40 ASP B 56 ILE matches B 69 ILE B 82 TYR matches B 71 TYR TRANSFORM 0.2652 0.6524 -0.7100 0.6301 -0.6746 -0.3845 0.7298 0.3454 0.5900 60.982 55.463 -23.498 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 5 ASP A 247 ASP matches B 10 ASP A 342 GLU matches B 11 GLU TRANSFORM 0.7239 0.6700 -0.1645 0.4721 -0.6550 -0.5901 0.5031 -0.3495 0.7904 -2.033 28.783 -39.213 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 98 ALA F 148 HIS matches A 95 HIS F 163 ASP matches A 105 ASP TRANSFORM -0.6933 0.2870 0.6610 -0.5480 -0.8056 -0.2250 -0.4680 0.5183 -0.7158 16.518 56.129 77.800 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 95 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 46 GLY TRANSFORM 0.4617 0.4221 0.7802 0.8786 -0.3386 -0.3368 -0.1220 -0.8410 0.5272 26.195 -12.714 5.879 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 40 ASP A 56 ILE matches A 69 ILE A 82 TYR matches A 71 TYR TRANSFORM 0.5641 -0.0962 0.8201 -0.3626 0.8634 0.3507 0.7418 0.4952 -0.4522 -21.371 8.178 69.452 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 100 HIS C 646 ASP matches B 66 ASP C 739 GLY matches B 46 GLY TRANSFORM -0.7223 -0.5129 0.4640 0.2981 0.3744 0.8780 0.6241 -0.7725 0.1175 11.356 -23.162 27.268 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 4 VAL A 102 PHE matches A 9 PHE A 169 CYH matches A 79 CYH TRANSFORM -0.6363 -0.3862 0.6678 -0.7706 0.3582 -0.5272 0.0356 0.8500 0.5255 38.112 0.545 -45.680 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 40 ASP A 56 ILE matches B 69 ILE A 82 TYR matches B 71 TYR TRANSFORM 0.3259 -0.1871 0.9267 -0.8261 -0.5331 0.1829 -0.4598 0.8251 0.3283 30.235 137.950 3.466 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 109 HIS D 295 HIS matches B 99 HIS D 296 HIS matches B 95 HIS TRANSFORM -0.6539 0.1374 0.7440 0.2836 -0.8671 0.4094 -0.7014 -0.4787 -0.5280 3.562 49.458 93.382 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 66 ASP C 739 GLY matches A 46 GLY TRANSFORM -0.5037 0.8450 0.1798 -0.8585 -0.5128 0.0047 -0.0962 0.1520 -0.9837 15.365 54.861 94.998 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 109 HIS C 295 HIS matches B 99 HIS C 296 HIS matches B 95 HIS TRANSFORM 0.5047 -0.8431 -0.1855 -0.7662 -0.5365 0.3536 0.3977 0.0364 0.9168 60.960 40.579 16.637 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 109 HIS B 295 HIS matches B 99 HIS B 296 HIS matches B 95 HIS TRANSFORM 0.7203 -0.6686 -0.1847 -0.2733 -0.0289 -0.9615 -0.6375 -0.7430 0.2035 16.326 52.017 25.919 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 95 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 46 GLY TRANSFORM -0.4221 0.6929 0.5845 0.5569 -0.3105 0.7703 -0.7153 -0.6507 0.2548 -134.190 -10.456 56.101 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 105 ASP F 86 HIS matches B 95 HIS F 250 ALA matches B 98 ALA TRANSFORM -0.4512 0.8808 0.1437 0.3579 0.3260 -0.8750 0.8175 0.3434 0.4623 -25.272 31.869 -15.746 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 40 ASP 166 GLY matches A 19 GLY 169 GLU matches A 23 GLU TRANSFORM -0.1632 -0.0799 -0.9833 0.8257 0.5344 -0.1805 -0.5399 0.8415 0.0212 109.694 40.867 16.324 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 109 HIS A 295 HIS matches B 99 HIS A 296 HIS matches B 95 HIS TRANSFORM 0.2599 -0.9323 -0.2514 -0.7843 -0.3557 0.5083 0.5633 -0.0651 0.8237 2.121 -21.708 27.474 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 98 ALA D 148 HIS matches A 95 HIS D 163 ASP matches A 105 ASP TRANSFORM -0.2484 -0.9556 -0.1582 -0.7165 0.0714 0.6939 0.6519 -0.2858 0.7024 166.155 1.901 -19.559 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 16 ALA A 317 GLY matches A 19 GLY A 318 ASP matches A 18 ASP TRANSFORM -0.1172 0.4432 -0.8887 -0.6875 -0.6820 -0.2495 0.7166 -0.5818 -0.3846 33.905 56.472 64.985 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 99 HIS A 208 ASP matches B 41 ASP A 296 SER matches B 83 SER TRANSFORM 0.2712 0.9512 -0.1475 0.6195 -0.0552 0.7830 -0.7366 0.3037 0.6042 122.551 -25.612 -34.584 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 16 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 18 ASP TRANSFORM -0.9051 0.4042 0.1320 -0.3603 -0.5640 -0.7430 0.2259 0.7201 -0.6561 14.011 107.219 37.023 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 37 ASP A 256 GLU matches B 38 GLU A 329 ASP matches B 40 ASP TRANSFORM -0.2001 0.9508 0.2363 -0.8177 -0.2949 0.4944 -0.5398 0.0943 -0.8365 -35.044 -21.227 49.072 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 98 ALA C 148 HIS matches A 95 HIS C 163 ASP matches A 105 ASP TRANSFORM 0.6323 -0.7503 0.1927 -0.3741 -0.5135 -0.7722 -0.6784 -0.4162 0.6054 -9.779 50.398 39.221 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 95 HIS B 102 ASP matches A 105 ASP B 193 GLY matches A 46 GLY TRANSFORM -0.4794 0.2860 0.8297 0.5780 -0.6085 0.5437 -0.6603 -0.7403 -0.1264 22.908 -69.589 0.905 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 105 ASP D 86 HIS matches A 95 HIS D 250 ALA matches A 98 ALA TRANSFORM 0.5271 -0.3828 0.7587 -0.3143 0.7417 0.5926 0.7895 0.5508 -0.2706 18.002 -109.494 -24.506 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 105 ASP D 86 HIS matches B 95 HIS D 250 ALA matches B 98 ALA TRANSFORM 0.9236 -0.3826 -0.0253 -0.2345 -0.5115 -0.8267 -0.3034 -0.7694 0.5621 -3.673 44.418 0.206 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 66 ASP 166 GLY matches A 19 GLY 169 GLU matches B 38 GLU TRANSFORM -0.5790 -0.7816 -0.2320 0.4166 -0.0391 -0.9083 -0.7008 0.6225 -0.3482 8.620 88.406 -28.674 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 66 ASP B 739 GLY matches B 46 GLY TRANSFORM -0.1383 0.1980 -0.9704 -0.7097 0.6636 0.2365 -0.6908 -0.7214 -0.0488 -17.295 27.262 27.157 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 105 ASP E 86 HIS matches A 95 HIS E 250 ALA matches A 98 ALA TRANSFORM -0.3035 0.8229 0.4804 -0.8958 -0.4182 0.1505 -0.3247 0.3846 -0.8641 10.550 14.092 89.549 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 62 GLY A 228 SER matches B 83 SER A 549 ASP matches B 87 ASP TRANSFORM 0.7117 -0.6739 -0.1983 -0.2792 -0.0123 -0.9602 -0.6446 -0.7387 0.1969 16.771 51.935 26.128 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 95 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 46 GLY TRANSFORM -0.0852 -0.2382 -0.9675 0.5455 -0.8237 0.1547 0.8338 0.5146 -0.2001 13.280 52.948 1.454 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 105 ASP E 86 HIS matches B 95 HIS E 250 ALA matches B 98 ALA TRANSFORM -0.3669 0.2270 -0.9021 -0.7240 -0.6785 0.1238 0.5840 -0.6986 -0.4133 -20.664 -19.375 37.497 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 37 ASP A 340 GLU matches B 38 GLU A 395 ASP matches B 40 ASP TRANSFORM -0.7809 -0.5949 -0.1905 -0.0759 -0.2123 0.9743 0.6200 -0.7753 -0.1206 33.999 -3.509 96.201 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 10 ASP A 265 GLU matches B 38 GLU A 369 ASP matches B 5 ASP TRANSFORM 0.9547 0.1219 0.2713 -0.2769 0.0313 0.9604 -0.1086 0.9921 -0.0636 3.530 -46.682 -63.835 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 16 ALA B 251 GLY matches A 19 GLY B 252 ASP matches A 18 ASP TRANSFORM 0.6603 -0.5432 0.5186 -0.4848 0.2191 0.8467 0.5736 0.8105 0.1187 -97.497 -2.063 26.928 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 105 ASP F 86 HIS matches A 95 HIS F 250 ALA matches A 98 ALA TRANSFORM -0.7284 -0.3966 0.5588 0.3052 -0.9179 -0.2536 -0.6135 0.0141 -0.7896 -38.182 17.063 -19.421 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 98 ALA H 148 HIS matches A 95 HIS H 163 ASP matches A 105 ASP TRANSFORM -0.9825 -0.1142 0.1472 0.1491 -0.0081 0.9888 0.1117 -0.9934 -0.0249 22.541 -72.897 -20.991 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 16 ALA B 251 GLY matches B 19 GLY B 252 ASP matches B 18 ASP TRANSFORM -0.7189 0.6496 0.2473 -0.1003 0.2551 -0.9617 0.6879 0.7162 0.1182 54.509 9.507 -3.134 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 105 ASP C 86 HIS matches A 95 HIS C 250 ALA matches A 98 ALA TRANSFORM 0.5780 -0.7977 0.1723 -0.1196 -0.2917 -0.9490 -0.8072 -0.5279 0.2640 78.357 42.361 21.690 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 105 ASP C 86 HIS matches B 95 HIS C 250 ALA matches B 98 ALA TRANSFORM -0.8829 0.4644 0.0691 0.4662 0.8846 0.0106 0.0562 -0.0416 0.9976 36.139 18.030 -18.781 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 37 ASP 242 GLU matches A 96 GLU 329 ASP matches B 40 ASP TRANSFORM -0.6960 -0.7035 0.1437 -0.6351 0.6966 0.3337 0.3349 -0.1409 0.9317 37.978 22.876 33.878 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 37 ASP A 354 GLU matches B 38 GLU A 421 ASP matches B 40 ASP TRANSFORM 0.7949 -0.3600 -0.4883 0.6056 0.4228 0.6741 0.0362 0.8316 -0.5542 24.643 3.442 69.047 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 10 ASP A 265 GLU matches A 88 GLU A 369 ASP matches A 5 ASP TRANSFORM -0.5339 -0.8258 -0.1814 -0.7951 0.5634 -0.2244 -0.2875 -0.0245 0.9575 52.829 18.055 -12.662 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 84 GLU A 319 ASP matches B 87 ASP A 359 ARG matches B 90 ARG TRANSFORM -0.2326 0.5089 -0.8288 -0.9711 -0.0750 0.2265 -0.0531 -0.8576 -0.5116 6.682 74.034 66.033 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 10 ASP 227 GLU matches A 38 GLU 289 ASP matches A 5 ASP TRANSFORM -0.6257 0.6057 -0.4916 -0.4519 0.2322 0.8613 -0.6359 -0.7610 -0.1284 33.630 -39.350 34.598 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 105 ASP A 86 HIS matches A 95 HIS A 250 ALA matches A 98 ALA TRANSFORM -0.6257 0.6057 -0.4916 -0.4519 0.2322 0.8613 -0.6359 -0.7610 -0.1284 33.630 -39.350 34.598 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 105 ASP A 86 HIS matches A 95 HIS A 250 ALA matches A 98 ALA TRANSFORM 0.8258 -0.5353 0.1777 -0.5594 -0.8176 0.1365 -0.0722 0.2121 0.9746 15.395 78.145 -9.510 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 40 ASP 227 GLU matches B 96 GLU 289 ASP matches B 37 ASP TRANSFORM -0.6449 0.7337 -0.2140 0.1310 0.3820 0.9149 -0.7530 -0.5619 0.3424 -12.872 -57.617 65.532 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 25 ALA E 126 ARG matches B 29 ARG E 138 GLU matches B 22 GLU TRANSFORM 0.4989 -0.3308 -0.8010 -0.8660 -0.1547 -0.4755 -0.0333 -0.9309 0.3637 51.222 2.007 3.353 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 16 ALA A 251 GLY matches A 19 GLY A 252 ASP matches A 18 ASP TRANSFORM -0.3886 0.3117 -0.8671 0.9213 0.1421 -0.3618 -0.0105 0.9395 0.3424 65.241 -11.969 -46.573 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 16 ALA A 251 GLY matches B 19 GLY A 252 ASP matches B 18 ASP TRANSFORM 0.6330 0.7537 -0.1765 -0.3032 0.0317 -0.9524 0.7123 -0.6564 -0.2486 -41.973 71.771 -20.796 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 100 HIS B 646 ASP matches A 66 ASP B 739 GLY matches A 46 GLY TRANSFORM -0.7369 0.3389 -0.5850 -0.6744 -0.4285 0.6013 0.0469 -0.8376 -0.5443 36.132 19.670 119.309 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 10 ASP A 265 GLU matches B 88 GLU A 369 ASP matches B 5 ASP TRANSFORM 0.3662 -0.7515 -0.5487 0.5196 -0.3240 0.7906 0.7719 0.5747 -0.2718 72.495 -47.269 8.446 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 105 ASP A 86 HIS matches B 95 HIS A 250 ALA matches B 98 ALA TRANSFORM 0.3662 -0.7515 -0.5487 0.5196 -0.3240 0.7906 0.7719 0.5747 -0.2718 72.495 -47.269 8.446 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 105 ASP A 86 HIS matches B 95 HIS A 250 ALA matches B 98 ALA TRANSFORM 0.1477 -0.1900 0.9706 -0.7614 0.6046 0.2341 0.6313 0.7736 0.0554 -44.721 -5.146 33.878 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 105 ASP B 86 HIS matches A 95 HIS B 250 ALA matches A 98 ALA TRANSFORM -0.6659 0.6156 0.4215 0.0548 0.6038 -0.7952 0.7441 0.5064 0.4358 8.383 21.546 -15.890 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 98 ALA A 244 ASP matches A 105 ASP A 271 HIS matches A 99 HIS TRANSFORM 0.5823 0.8034 -0.1249 0.7948 -0.5948 -0.1206 0.1712 0.0290 0.9848 2.169 24.496 4.666 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 84 GLU A 319 ASP matches A 87 ASP A 359 ARG matches A 90 ARG TRANSFORM -0.8684 0.4774 -0.1337 0.4522 0.8733 0.1814 -0.2034 -0.0970 0.9743 42.878 12.442 -18.656 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 37 ASP 255 GLU matches B 38 GLU 329 ASP matches B 40 ASP