*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2716 -0.6747 0.6863 -0.5156 0.5001 0.6957 -0.8126 -0.5428 -0.2121 1.098 -29.234 79.539 Match found in 1rne_c03 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- 32 ASP matches D 90 ASP 33 THR matches D 89 THR 215 ASP matches D 91 ASP 216 THR matches D 92 THR TRANSFORM 0.6723 -0.4250 -0.6062 -0.2649 0.6265 -0.7330 0.6913 0.6534 0.3085 64.086 45.016 27.507 Match found in 1rne_c03 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- 32 ASP matches C 90 ASP 33 THR matches C 89 THR 215 ASP matches C 91 ASP 216 THR matches C 92 THR TRANSFORM 0.1708 0.6959 -0.6975 -0.8015 -0.3136 -0.5092 -0.5731 0.6460 0.5042 19.310 15.652 -23.015 Match found in 1hiv_c00 HIV-1 PROTEASE (HIV-1 PR) COMPLEX WI Pattern 1hiv_c00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 25 ASP matches D 90 ASP A 26 THR matches D 89 THR B 25 ASP matches D 91 ASP B 26 THR matches D 92 THR TRANSFORM -0.7984 0.0034 0.6022 0.4336 0.6972 0.5709 -0.4178 0.7169 -0.5581 -35.405 -62.163 32.994 Match found in 1hiv_c00 HIV-1 PROTEASE (HIV-1 PR) COMPLEX WI Pattern 1hiv_c00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 25 ASP matches C 90 ASP A 26 THR matches C 89 THR B 25 ASP matches C 91 ASP B 26 THR matches C 92 THR TRANSFORM -0.1142 -0.7010 0.7040 -0.3843 0.6846 0.6194 -0.9161 -0.1998 -0.3476 -8.371 -42.674 22.575 Match found in 1hiv_c00 HIV-1 PROTEASE (HIV-1 PR) COMPLEX WI Pattern 1hiv_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 25 ASP matches D 91 ASP A 26 THR matches D 92 THR B 25 ASP matches D 90 ASP B 26 THR matches D 89 THR TRANSFORM -0.0225 0.9811 -0.1924 0.9901 0.0485 0.1314 0.1382 -0.1876 -0.9725 -34.598 49.921 121.855 Match found in 1rne_c03 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- 32 ASP matches B 90 ASP 33 THR matches B 89 THR 215 ASP matches B 91 ASP 216 THR matches B 92 THR TRANSFORM 0.7902 -0.0581 -0.6100 -0.4845 0.5503 -0.6800 0.3752 0.8330 0.4067 48.052 29.893 -38.198 Match found in 1hiv_c00 HIV-1 PROTEASE (HIV-1 PR) COMPLEX WI Pattern 1hiv_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 25 ASP matches C 91 ASP A 26 THR matches C 92 THR B 25 ASP matches C 90 ASP B 26 THR matches C 89 THR TRANSFORM -0.6444 -0.3397 0.6851 0.2181 0.7770 0.5905 -0.7329 0.5299 -0.4266 -25.957 -51.648 83.958 Match found in 1rne_c03 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- 32 ASP matches C 91 ASP 33 THR matches C 92 THR 215 ASP matches C 90 ASP 216 THR matches C 89 THR TRANSFORM 0.7877 -0.2883 0.5444 -0.4362 -0.8851 0.1623 0.4351 -0.3653 -0.8229 43.465 46.488 50.604 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 52 TYR A 172 HIS matches B 83 HIS A 267 ASP matches B 32 ASP TRANSFORM -0.8209 0.0576 -0.5682 0.2445 -0.8637 -0.4407 -0.5161 -0.5007 0.6949 38.754 60.293 24.487 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 52 TYR B 172 HIS matches B 83 HIS B 267 ASP matches B 32 ASP TRANSFORM 0.0871 -0.8366 -0.5409 0.9641 0.2075 -0.1657 0.2508 -0.5071 0.8246 112.148 42.810 -34.195 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 52 TYR A 172 HIS matches A 83 HIS A 267 ASP matches A 32 ASP TRANSFORM 0.1457 0.8133 0.5633 0.7789 -0.4454 0.4415 0.6100 0.3744 -0.6984 -36.354 5.408 81.725 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 52 TYR B 172 HIS matches A 83 HIS B 267 ASP matches A 32 ASP TRANSFORM -0.8102 -0.2546 0.5280 -0.3214 0.9462 -0.0369 -0.4902 -0.1996 -0.8484 -24.097 -39.244 47.191 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 72 GLY 48 HIS matches B 47 HIS 99 ASP matches B 91 ASP TRANSFORM -0.1805 0.9280 0.3258 0.0126 0.3334 -0.9427 -0.9835 -0.1660 -0.0719 -18.117 55.545 -24.773 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches D 52 TYR A 172 HIS matches D 83 HIS A 267 ASP matches D 32 ASP TRANSFORM 0.0907 -0.8455 -0.5262 -0.8009 0.2521 -0.5431 0.5919 0.4707 -0.6543 93.872 -5.969 70.621 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches D 52 TYR B 172 HIS matches D 83 HIS B 267 ASP matches D 32 ASP TRANSFORM -0.8514 0.4057 -0.3326 -0.3122 0.1176 0.9427 0.4215 0.9064 0.0266 27.107 -42.153 -49.784 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches C 52 TYR A 172 HIS matches C 83 HIS A 267 ASP matches C 32 ASP TRANSFORM 0.7989 -0.2882 0.5280 -0.0242 0.8616 0.5070 -0.6010 -0.4178 0.6814 26.659 -73.751 14.977 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches C 52 TYR B 172 HIS matches C 83 HIS B 267 ASP matches C 32 ASP TRANSFORM 0.5049 0.7123 -0.4876 -0.8251 0.5642 -0.0301 0.2536 0.4175 0.8726 11.660 -31.479 -56.993 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 72 GLY 48 HIS matches A 47 HIS 99 ASP matches A 91 ASP TRANSFORM -0.3221 -0.2490 -0.9134 0.9404 0.0269 -0.3389 0.1090 -0.9681 0.2255 119.057 44.215 58.649 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 64 ASP 218 GLU matches C 103 GLU 329 ASP matches C 57 ASP TRANSFORM -0.2081 -0.9646 -0.1619 0.4121 -0.2366 0.8799 -0.8870 0.1164 0.4468 100.085 22.647 -24.119 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches C 95 ASN A 108 HIS matches A 10 HIS A 144 ASP matches C 97 ASP TRANSFORM -0.9052 -0.1013 0.4127 -0.3142 -0.4946 -0.8104 0.2862 -0.8632 0.4159 -75.767 32.339 40.952 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches D 97 ASP J 35 SER matches D 13 SER J 217 ASP matches B 97 ASP TRANSFORM 0.7902 0.6093 -0.0663 0.1805 -0.3347 -0.9249 -0.5857 0.7189 -0.3744 -75.447 86.477 0.164 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches C 57 ASP E 86 HIS matches C 59 HIS E 250 ALA matches B 109 ALA TRANSFORM -0.3952 -0.3639 -0.8435 -0.9141 0.2463 0.3220 0.0906 0.8983 -0.4300 84.734 -23.732 -3.380 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches C 12 ARG C 201 HIS matches C 83 HIS C 204 HIS matches C 30 HIS TRANSFORM -0.8213 -0.0771 0.5653 -0.4232 -0.5822 -0.6942 0.3827 -0.8094 0.4455 -53.648 95.965 31.476 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 42 ARG 265 HIS matches B 10 HIS 274 TYR matches D 40 TYR TRANSFORM 0.9807 -0.0609 0.1859 0.1342 -0.4819 -0.8659 0.1423 0.8741 -0.4645 64.791 120.944 10.863 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches D 95 ASN A 108 HIS matches B 10 HIS A 144 ASP matches D 97 ASP TRANSFORM 0.9664 -0.1928 -0.1698 0.2378 0.4205 0.8756 -0.0974 -0.8865 0.4523 9.792 44.937 44.877 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches C 12 ARG B 201 HIS matches C 83 HIS B 204 HIS matches C 30 HIS TRANSFORM 0.8775 0.0807 0.4727 -0.2684 -0.7342 0.6236 0.3974 -0.6741 -0.6227 33.466 -27.790 87.513 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 64 ASP A 56 ILE matches A 67 ILE A 82 TYR matches A 52 TYR TRANSFORM -0.7980 -0.6026 -0.0128 0.2063 -0.2930 0.9336 -0.5663 0.7423 0.3581 -55.676 -15.481 -40.004 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches D 57 ASP E 86 HIS matches D 59 HIS E 250 ALA matches A 109 ALA TRANSFORM -0.4565 -0.8897 0.0072 -0.7277 0.3687 -0.5783 0.5118 -0.2692 -0.8158 107.932 65.158 120.753 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 97 ASP 64 HIS matches B 10 HIS 221 SER matches D 13 SER TRANSFORM 0.1468 0.0329 -0.9886 0.4406 0.8926 0.0952 0.8856 -0.4496 0.1165 67.336 0.180 10.708 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 34 GLY A 501 ASP matches D 64 ASP B 367 TYR matches B 8 TYR TRANSFORM 0.7947 0.6064 0.0275 0.1678 -0.2630 0.9501 0.5834 -0.7504 -0.3108 -7.277 -51.670 98.691 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches D 57 ASP B 86 HIS matches D 59 HIS B 250 ALA matches A 109 ALA TRANSFORM -0.2118 -0.6942 -0.6879 -0.4136 -0.5741 0.7067 -0.8855 0.4342 -0.1655 82.209 26.435 -73.284 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 34 GLY D 501 ASP matches D 64 ASP E 367 TYR matches B 8 TYR TRANSFORM -0.4402 0.8178 -0.3706 0.2788 0.5169 0.8094 0.8535 0.2530 -0.4556 -34.672 -48.942 82.917 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 97 ASP A 35 SER matches D 13 SER A 217 ASP matches B 97 ASP TRANSFORM 0.8700 0.1278 0.4762 0.4813 -0.4299 -0.7639 0.1071 0.8938 -0.4355 -52.284 204.373 -29.503 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches C 12 ARG A 201 HIS matches C 83 HIS A 204 HIS matches C 30 HIS TRANSFORM 0.3498 0.8362 -0.4223 0.5708 0.1673 0.8039 0.7429 -0.5222 -0.4188 -48.391 -65.584 79.318 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches C 97 ASP J 35 SER matches C 13 SER J 217 ASP matches A 97 ASP TRANSFORM 0.8788 0.0858 0.4695 -0.2748 -0.7134 0.6447 0.3902 -0.6955 -0.6033 36.405 -47.055 59.074 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 64 ASP B 56 ILE matches A 67 ILE B 82 TYR matches A 52 TYR TRANSFORM 0.9815 0.1905 -0.0211 -0.1448 0.8093 0.5692 0.1255 -0.5556 0.8219 89.760 -4.101 38.756 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 97 ASP 64 HIS matches A 10 HIS 221 SER matches C 13 SER TRANSFORM 0.2955 0.7650 -0.5722 0.6678 0.2629 0.6964 0.6832 -0.5879 -0.4332 -8.716 5.886 74.320 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 42 ARG 265 HIS matches A 10 HIS 274 TYR matches C 40 TYR TRANSFORM -0.7927 -0.6072 0.0542 0.1562 -0.2883 -0.9447 0.5893 -0.7404 0.3234 14.038 51.896 64.067 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches C 57 ASP B 86 HIS matches C 59 HIS B 250 ALA matches B 109 ALA TRANSFORM 0.2163 0.4862 0.8466 0.3966 0.7486 -0.5313 -0.8921 0.4507 -0.0309 -20.432 -17.355 -22.872 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 64 ASP A 56 ILE matches C 67 ILE A 82 TYR matches C 52 TYR TRANSFORM 0.1211 0.7404 0.6611 -0.4353 0.6382 -0.6350 -0.8921 -0.2109 0.3997 -45.697 45.668 47.210 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches D 32 ASP C 16 HIS matches D 30 HIS C 67 GLY matches D 34 GLY TRANSFORM 0.5941 0.7351 -0.3267 -0.7048 0.2800 -0.6518 -0.3877 0.6175 0.6844 17.341 24.409 3.973 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 12 ARG A 89 HIS matches B 10 HIS A 119 ASN matches B 95 ASN TRANSFORM -0.5805 -0.7445 0.3297 -0.7158 0.2735 -0.6426 0.3882 -0.6090 -0.6917 -18.308 23.864 99.380 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 12 ARG B 89 HIS matches B 10 HIS B 119 ASN matches B 95 ASN TRANSFORM -0.0068 -0.9992 0.0401 0.1398 0.0388 0.9894 -0.9902 0.0124 0.1394 124.779 11.358 35.122 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 97 ASP 64 HIS matches C 10 HIS 221 SER matches C 13 SER TRANSFORM -0.0656 0.6816 0.7287 0.4315 -0.6391 0.6367 0.8997 0.3563 -0.2522 -51.999 -14.633 106.078 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches D 32 ASP A 16 HIS matches D 30 HIS A 67 GLY matches D 34 GLY TRANSFORM -0.6982 -0.6406 0.3197 -0.7149 0.6483 -0.2621 -0.0394 -0.4115 -0.9106 46.718 -3.313 96.697 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 71 ALA A 257 ALA matches A 49 ALA A 328 ASP matches A 91 ASP TRANSFORM 0.0493 0.9772 0.2066 -0.2742 -0.1857 0.9436 0.9604 -0.1032 0.2588 -55.981 -36.936 -16.767 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 47 HIS B 84 ASP matches A 91 ASP B 140 GLY matches A 72 GLY TRANSFORM -0.3108 -0.8281 -0.4666 0.7657 0.0728 -0.6391 0.5632 -0.5559 0.6114 100.501 23.225 19.341 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 64 ASP A 56 ILE matches B 67 ILE A 82 TYR matches B 52 TYR TRANSFORM 0.2144 0.4817 0.8497 0.4241 0.7377 -0.5252 -0.8798 0.4730 -0.0461 -17.464 -33.649 -50.970 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 64 ASP B 56 ILE matches C 67 ILE B 82 TYR matches C 52 TYR TRANSFORM -0.3467 -0.2885 0.8925 -0.6456 -0.6169 -0.4501 0.6804 -0.7323 0.0276 -27.723 46.550 116.862 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 97 ASP 35 SER matches D 13 SER 215 ASP matches B 97 ASP TRANSFORM -0.0902 0.6393 -0.7637 -0.3242 -0.7439 -0.5844 -0.9417 0.1949 0.2744 -19.923 163.614 -13.098 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 12 ARG B 201 HIS matches B 83 HIS B 204 HIS matches B 30 HIS TRANSFORM -0.6576 0.6557 0.3709 -0.5821 -0.1297 -0.8027 -0.4782 -0.7438 0.4670 -71.326 48.655 51.969 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 97 ASP A 35 SER matches C 13 SER A 217 ASP matches A 97 ASP TRANSFORM 0.7723 -0.5613 -0.2976 -0.3058 0.0822 -0.9485 0.5568 0.8235 -0.1082 65.727 47.840 8.960 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 102 PRO A 272 LEU matches A 105 LEU A 276 ARG matches A 36 ARG TRANSFORM -0.7394 0.1012 -0.6657 -0.5160 0.5501 0.6567 0.4326 0.8290 -0.3545 36.013 -20.331 67.574 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 32 ASP C 16 HIS matches C 30 HIS C 67 GLY matches C 34 GLY TRANSFORM 0.8125 0.4909 -0.3144 -0.4458 0.8708 0.2074 0.3756 -0.0284 0.9264 59.904 -34.006 -9.975 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 71 ALA A 257 ALA matches B 49 ALA A 328 ASP matches B 91 ASP TRANSFORM -0.4746 -0.1115 -0.8731 -0.8521 -0.1903 0.4875 -0.2205 0.9754 -0.0047 83.809 -55.105 -34.859 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 64 ASP A 56 ILE matches D 67 ILE A 82 TYR matches D 52 TYR TRANSFORM 0.7409 0.0118 0.6715 0.6496 0.2412 -0.7210 -0.1705 0.9704 0.1710 -2.456 87.395 -101.248 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 34 GLY D 501 ASP matches C 64 ASP E 367 TYR matches A 8 TYR TRANSFORM 0.3343 -0.8870 0.3187 0.0107 0.3417 0.9397 -0.9424 -0.3107 0.1237 38.813 -58.098 17.426 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 102 PRO A 272 LEU matches B 105 LEU A 276 ARG matches B 36 ARG TRANSFORM -0.0498 -0.1338 0.9898 -0.9812 -0.1784 -0.0735 0.1864 -0.9748 -0.1224 -34.456 28.354 33.309 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 34 GLY A 501 ASP matches C 64 ASP B 367 TYR matches A 8 TYR TRANSFORM -0.7689 -0.5535 -0.3200 -0.1347 0.6295 -0.7652 0.6250 -0.5452 -0.5586 83.776 41.867 92.553 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 49 ALA A 257 ALA matches A 87 ALA A 328 ASP matches A 91 ASP TRANSFORM -0.6346 0.2704 -0.7240 0.5181 -0.5463 -0.6582 -0.5735 -0.7928 0.2066 32.099 51.440 103.288 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 32 ASP A 16 HIS matches C 30 HIS A 67 GLY matches C 34 GLY TRANSFORM -0.7887 0.0351 0.6137 -0.5131 0.5122 -0.6888 -0.3385 -0.8582 -0.3859 6.493 118.586 76.736 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 84 ASN B 108 HIS matches C 83 HIS B 144 ASP matches C 57 ASP TRANSFORM 0.6437 0.2421 0.7260 0.4299 0.6704 -0.6047 -0.6332 0.7014 0.3274 12.090 -14.982 -67.498 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches D 57 ASP D 86 HIS matches D 59 HIS D 250 ALA matches A 109 ALA TRANSFORM -0.3156 -0.8281 -0.4633 0.7467 0.0845 -0.6597 0.5855 -0.5542 0.5917 103.208 6.361 -7.487 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 64 ASP B 56 ILE matches B 67 ILE B 82 TYR matches B 52 TYR TRANSFORM -0.4391 -0.6014 -0.6675 -0.7272 -0.1985 0.6572 -0.5277 0.7739 -0.3501 103.750 -67.418 -32.106 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches C 57 ASP D 86 HIS matches C 59 HIS D 250 ALA matches B 109 ALA TRANSFORM 0.2088 -0.3097 0.9276 -0.7478 -0.6619 -0.0526 0.6303 -0.6827 -0.3698 12.608 -22.734 67.367 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches D 57 ASP C 86 HIS matches D 59 HIS C 250 ALA matches A 109 ALA TRANSFORM -0.7712 0.2087 0.6014 -0.5974 -0.5636 -0.5705 0.2199 -0.7992 0.5593 -66.015 86.295 22.679 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 42 ARG 265 HIS matches B 10 HIS 274 TYR matches D 8 TYR TRANSFORM 0.3682 0.2430 -0.8974 0.7777 0.4486 0.4405 0.5096 -0.8601 -0.0238 57.977 -20.232 122.045 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 97 ASP 35 SER matches C 13 SER 215 ASP matches A 97 ASP TRANSFORM 0.1988 0.7810 -0.5920 -0.3982 0.6163 0.6794 0.8955 0.1006 0.4335 57.563 42.664 14.741 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 84 ASN B 108 HIS matches D 83 HIS B 144 ASP matches D 57 ASP TRANSFORM -0.1289 -0.7391 0.6611 0.9570 0.0820 0.2783 -0.2599 0.6686 0.6967 56.417 113.592 -48.892 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 84 ASN B 108 HIS matches B 83 HIS B 144 ASP matches B 57 ASP TRANSFORM 0.0755 0.9738 -0.2145 -0.6361 0.2127 0.7417 0.7679 0.0805 0.6355 -11.155 33.640 24.015 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 64 ASP A 260 ASP matches B 32 ASP A 329 ASP matches B 57 ASP TRANSFORM 0.3567 0.6206 0.6983 0.0160 -0.7514 0.6596 0.9341 -0.2241 -0.2780 -25.905 24.448 57.866 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 12 ARG C 201 HIS matches B 83 HIS C 204 HIS matches B 30 HIS TRANSFORM -0.4695 -0.1109 -0.8759 -0.8479 -0.2199 0.4824 -0.2461 0.9692 0.0092 87.002 -70.421 -64.009 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 64 ASP B 56 ILE matches D 67 ILE B 82 TYR matches D 52 TYR TRANSFORM -0.4268 0.6274 -0.6513 0.5269 0.7578 0.3848 0.7350 -0.1790 -0.6540 51.103 7.434 82.234 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 95 ASN A 108 HIS matches C 10 HIS A 144 ASP matches A 97 ASP TRANSFORM 0.0146 0.7929 -0.6092 0.6972 0.4287 0.5746 0.7168 -0.4331 -0.5465 -12.281 6.674 75.004 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 42 ARG 265 HIS matches A 10 HIS 274 TYR matches C 8 TYR TRANSFORM 0.5832 -0.4124 -0.6999 0.7822 0.5174 0.3470 0.2191 -0.7498 0.6243 49.591 44.513 48.892 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 97 ASP A 35 SER matches D 13 SER A 215 ASP matches B 97 ASP TRANSFORM 0.2104 -0.5808 0.7864 0.9773 0.1456 -0.1539 -0.0251 0.8009 0.5983 11.649 114.633 -21.263 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 64 ASP A 260 ASP matches D 32 ASP A 329 ASP matches D 57 ASP TRANSFORM -0.1498 0.9841 -0.0952 0.7017 0.1737 0.6910 0.6966 0.0367 -0.7165 -55.120 10.618 64.370 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 42 ARG 265 HIS matches A 10 HIS 274 TYR matches A 93 TYR TRANSFORM 0.7329 0.5649 0.3792 -0.6140 0.3089 0.7264 0.2932 -0.7652 0.5732 27.430 -33.951 34.873 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 49 ALA A 257 ALA matches B 87 ALA A 328 ASP matches B 91 ASP TRANSFORM 0.1942 -0.3405 -0.9200 0.8358 0.5484 -0.0265 0.5135 -0.7638 0.3911 113.763 -46.828 27.584 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches C 57 ASP C 86 HIS matches C 59 HIS C 250 ALA matches B 109 ALA TRANSFORM 0.9341 -0.3510 -0.0657 -0.1187 -0.1318 -0.9841 0.3368 0.9271 -0.1647 119.542 118.822 36.627 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 97 ASP 64 HIS matches D 10 HIS 221 SER matches D 13 SER TRANSFORM -0.9606 0.1932 0.1999 -0.0175 0.6754 -0.7372 -0.2774 -0.7117 -0.6454 -18.491 103.771 107.265 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 64 ASP A 260 ASP matches A 32 ASP A 329 ASP matches A 57 ASP TRANSFORM -0.9705 0.1889 -0.1497 0.1661 0.0741 -0.9833 -0.1747 -0.9792 -0.1033 -21.393 59.984 21.241 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 47 HIS B 84 ASP matches B 91 ASP B 140 GLY matches B 72 GLY TRANSFORM -0.2374 -0.9290 0.2840 0.3975 0.1738 0.9010 -0.8864 0.3268 0.3280 10.919 -5.716 -39.238 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 223 ARG matches C 42 ARG 265 HIS matches C 10 HIS 274 TYR matches A 8 TYR TRANSFORM -0.1133 -0.3691 0.9225 0.1092 -0.9275 -0.3577 0.9875 0.0602 0.1454 -123.234 97.584 38.578 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 91 ASP F 86 HIS matches A 47 HIS F 250 ALA matches A 71 ALA TRANSFORM -0.3978 -0.6461 0.6514 0.6577 0.2942 0.6935 -0.6397 0.7043 0.3079 -22.463 -47.932 -32.790 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 57 ASP A 86 HIS matches D 59 HIS A 250 ALA matches A 109 ALA TRANSFORM -0.3978 -0.6461 0.6514 0.6577 0.2942 0.6935 -0.6397 0.7043 0.3079 -22.463 -47.932 -32.790 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 57 ASP A 86 HIS matches D 59 HIS A 250 ALA matches A 109 ALA TRANSFORM 0.2011 -0.5947 0.7784 0.7897 -0.3717 -0.4881 0.5796 0.7128 0.3949 17.448 70.098 -15.132 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches D 97 ASP E 36 SER matches D 13 SER E 213 ASP matches B 97 ASP TRANSFORM -0.8918 -0.2031 -0.4042 -0.4464 0.2507 0.8590 -0.0732 0.9465 -0.3142 73.662 -61.429 -0.792 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches A 107 GLU 329 ASP matches A 57 ASP TRANSFORM 0.9890 -0.0542 0.1376 0.0994 -0.4453 -0.8898 0.1095 0.8937 -0.4350 -20.510 85.682 19.887 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches C 12 ARG A 201 HIS matches C 83 HIS A 204 HIS matches C 30 HIS TRANSFORM 0.9554 -0.0346 -0.2934 -0.2842 -0.3785 -0.8809 -0.0805 0.9249 -0.3715 25.033 100.346 -13.114 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 223 ARG matches D 42 ARG 265 HIS matches D 10 HIS 274 TYR matches B 8 TYR TRANSFORM 0.3708 0.9228 0.1044 0.7932 -0.2562 -0.5524 -0.4831 0.2876 -0.8270 -49.049 66.194 25.142 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 32 ASP 16 HIS matches A 30 HIS 67 GLY matches A 48 GLY TRANSFORM 0.2400 -0.6668 0.7055 -0.7177 -0.6112 -0.3337 0.6537 -0.4262 -0.6253 -20.593 101.423 109.642 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 97 ASP A 35 SER matches C 13 SER A 215 ASP matches A 97 ASP TRANSFORM 0.6918 0.1716 -0.7014 -0.4921 -0.5988 -0.6319 -0.5284 0.7823 -0.3298 35.862 40.946 0.341 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 57 ASP A 86 HIS matches C 59 HIS A 250 ALA matches B 109 ALA TRANSFORM 0.6918 0.1716 -0.7014 -0.4921 -0.5988 -0.6319 -0.5284 0.7823 -0.3298 35.862 40.946 0.341 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 57 ASP A 86 HIS matches C 59 HIS A 250 ALA matches B 109 ALA TRANSFORM 0.6690 0.1218 -0.7332 0.0002 0.9864 0.1641 0.7432 -0.1099 0.6600 88.030 9.161 -59.901 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 34 GLY D 501 ASP matches C 97 ASP E 367 TYR matches D 55 TYR TRANSFORM 0.4413 -0.6769 -0.5891 -0.8828 -0.4451 -0.1500 -0.1607 0.5863 -0.7940 53.417 57.041 11.520 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 28 GLU A 61 GLU matches C 58 GLU A 162 HIS matches C 30 HIS TRANSFORM 0.1822 -0.0670 0.9810 0.8832 -0.4273 -0.1932 0.4321 0.9016 -0.0187 -22.040 144.964 29.532 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches D 97 ASP B 37 SER matches D 13 SER B 214 ASP matches B 97 ASP TRANSFORM -0.6597 -0.2483 0.7093 -0.4937 -0.5684 -0.6582 0.5666 -0.7844 0.2524 -95.099 77.129 63.855 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches C 57 ASP F 86 HIS matches C 59 HIS F 250 ALA matches B 109 ALA TRANSFORM 0.4903 -0.3761 -0.7863 -0.3845 -0.9029 0.1921 -0.7822 0.2081 -0.5873 92.078 115.475 53.667 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 64 ASP A 260 ASP matches C 32 ASP A 329 ASP matches C 57 ASP TRANSFORM 0.6534 0.3736 0.6584 -0.5857 0.8005 0.1270 -0.4796 -0.4686 0.7419 11.621 7.327 76.151 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 35 ASP matches D 97 ASP 38 SER matches D 13 SER 218 ASP matches B 97 ASP TRANSFORM -0.6923 -0.3649 -0.6225 0.1970 0.7343 -0.6496 0.6942 -0.5724 -0.4365 47.546 21.825 92.232 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 97 ASP 35 SER matches D 13 SER 215 ASP matches B 97 ASP TRANSFORM -0.3701 -0.9210 0.1217 0.5211 -0.0974 0.8479 -0.7691 0.3772 0.5160 30.783 9.806 -46.144 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches D 97 ASP P 35 SER matches D 13 SER P 215 ASP matches B 97 ASP TRANSFORM 0.3245 -0.0858 -0.9420 0.8958 -0.2918 0.3352 -0.3036 -0.9526 -0.0179 -29.921 48.187 69.394 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 91 ASP F 86 HIS matches B 47 HIS F 250 ALA matches B 71 ALA TRANSFORM 0.5079 -0.3680 -0.7789 0.1357 -0.8587 0.4942 -0.8507 -0.3567 -0.3862 96.355 26.711 45.851 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches C 97 ASP E 36 SER matches C 13 SER E 213 ASP matches A 97 ASP TRANSFORM 0.4641 0.5971 -0.6543 0.6264 0.3010 0.7190 0.6263 -0.7435 -0.2344 -36.719 -14.149 89.492 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches D 57 ASP F 86 HIS matches D 59 HIS F 250 ALA matches A 109 ALA TRANSFORM -0.6973 0.4951 0.5184 -0.6664 -0.7141 -0.2144 0.2640 -0.4950 0.8278 19.452 94.611 48.560 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 97 ASP 64 HIS matches B 10 HIS 221 SER matches B 13 SER TRANSFORM 0.4368 -0.7134 0.5479 0.8649 0.5006 -0.0378 -0.2473 0.4904 0.8357 9.436 6.633 -97.998 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 47 HIS B 84 ASP matches C 91 ASP B 140 GLY matches C 72 GLY TRANSFORM 0.4544 -0.6967 -0.5552 -0.5346 -0.7118 0.4556 -0.7126 0.0898 -0.6958 85.066 6.240 -1.955 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 34 GLY A 501 ASP matches C 97 ASP B 367 TYR matches D 55 TYR TRANSFORM -0.4905 0.6092 0.6232 -0.8714 -0.3324 -0.3609 -0.0127 -0.7200 0.6938 -17.308 68.498 20.307 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 95 ASN A 108 HIS matches D 10 HIS A 144 ASP matches B 97 ASP TRANSFORM 0.0044 -0.2001 -0.9798 0.1585 -0.9673 0.1983 -0.9874 -0.1561 0.0274 84.769 134.023 46.140 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches C 97 ASP B 37 SER matches C 13 SER B 214 ASP matches A 97 ASP TRANSFORM -0.4770 -0.3310 0.8142 0.8648 -0.3423 0.3674 0.1571 0.8794 0.4495 -62.079 30.354 -32.305 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches C 12 ARG B 89 HIS matches C 10 HIS B 119 ASN matches C 95 ASN TRANSFORM 0.3701 0.8924 0.2580 0.0640 0.2526 -0.9655 -0.9268 0.3739 0.0363 8.965 43.609 -19.860 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 218 GLU matches C 80 GLU 329 ASP matches B 57 ASP TRANSFORM -0.3620 0.9282 0.0863 0.8458 0.2880 0.4491 0.3920 0.2356 -0.8893 10.872 -20.322 72.005 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 13 SER B 308 ASP matches C 97 ASP B 338 HIS matches C 10 HIS TRANSFORM -0.5994 0.4221 0.6801 0.7493 -0.0028 0.6622 0.2814 0.9066 -0.3146 -11.688 47.512 5.883 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches D 97 ASP A 37 SER matches D 13 SER A 214 ASP matches B 97 ASP TRANSFORM -0.3032 -0.0299 -0.9524 0.1965 0.9761 -0.0932 0.9324 -0.2155 -0.2901 5.207 97.997 31.122 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 12 ARG A 201 HIS matches B 83 HIS A 204 HIS matches B 30 HIS TRANSFORM -0.3356 -0.7835 0.5230 0.4428 0.3589 0.8217 -0.8315 0.5073 0.2265 -12.054 -9.742 -41.400 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 223 ARG matches C 42 ARG 265 HIS matches C 10 HIS 274 TYR matches A 40 TYR TRANSFORM -0.5490 -0.5246 -0.6507 -0.6012 0.7887 -0.1286 0.5806 0.3206 -0.7484 97.614 21.012 141.225 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 35 ASP matches C 97 ASP 38 SER matches C 13 SER 218 ASP matches A 97 ASP TRANSFORM -0.3284 -0.7342 0.5942 0.5698 0.3478 0.7446 -0.7533 0.5831 0.3041 -9.041 -22.235 -16.942 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 10 HIS B 102 ASP matches A 97 ASP B 195 SER matches C 13 SER TRANSFORM 0.0980 0.1416 0.9851 0.8663 0.4750 -0.1545 -0.4898 0.8685 -0.0761 -48.651 2.453 -27.141 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 42 ARG 195 HIS matches A 10 HIS 199 ASP matches A 97 ASP TRANSFORM 0.9874 0.0912 -0.1293 -0.0612 -0.5334 -0.8436 -0.1459 0.8409 -0.5211 25.890 107.836 0.577 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches C 97 ASP P 35 SER matches C 13 SER P 215 ASP matches A 97 ASP TRANSFORM -0.1594 -0.0536 -0.9858 -0.6757 -0.7221 0.1486 -0.7197 0.6898 0.0789 59.835 9.210 -31.810 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B 42 ARG 195 HIS matches B 10 HIS 199 ASP matches B 97 ASP TRANSFORM 0.4660 0.3437 -0.8153 0.8724 -0.3321 0.3586 -0.1476 -0.8784 -0.4546 59.840 30.675 136.084 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches C 12 ARG A 89 HIS matches C 10 HIS A 119 ASN matches C 95 ASN TRANSFORM 0.3236 -0.9442 0.0607 -0.3534 -0.0611 0.9335 -0.8777 -0.3236 -0.3535 32.171 -16.675 30.890 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 28 GLU A 61 GLU matches B 103 GLU A 162 HIS matches C 30 HIS TRANSFORM 0.5520 0.5632 0.6149 -0.7555 0.0256 0.6547 0.3530 -0.8259 0.4396 -35.147 -34.867 50.304 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 97 ASP 35 SER matches C 13 SER 215 ASP matches A 97 ASP TRANSFORM 0.8687 0.3112 0.3854 -0.4334 0.1007 0.8955 0.2398 -0.9450 0.2224 -4.112 -2.113 134.383 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 32 ASP C 16 HIS matches B 83 HIS C 67 GLY matches B 34 GLY TRANSFORM -0.7105 0.4076 -0.5737 0.6986 0.3105 -0.6446 -0.0846 -0.8587 -0.5054 -9.340 42.515 136.550 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 57 ASP A 265 GLU matches B 28 GLU A 369 ASP matches B 64 ASP TRANSFORM 0.8991 0.1079 0.4243 0.4349 -0.1090 -0.8938 -0.0502 0.9882 -0.1449 6.696 33.724 29.725 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 32 ASP A 16 HIS matches B 83 HIS A 67 GLY matches B 34 GLY TRANSFORM 0.4179 -0.1508 0.8959 0.6143 0.7734 -0.1564 -0.6693 0.6157 0.4158 -20.028 -9.633 -19.175 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 83 HIS B 43 HIS matches C 30 HIS B 65 GLU matches B 107 GLU TRANSFORM -0.7115 -0.4086 -0.5716 0.6996 -0.3367 -0.6302 0.0650 -0.8483 0.5255 18.059 69.208 154.409 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 97 ASP 35 SER matches D 13 SER 215 ASP matches B 97 ASP TRANSFORM -0.9955 -0.0808 -0.0504 0.0951 -0.8111 -0.5771 0.0057 -0.5793 0.8151 -2.114 87.197 13.098 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 34 ASP matches D 97 ASP 37 SER matches D 13 SER 216 ASP matches B 97 ASP TRANSFORM -0.2827 0.7907 -0.5431 0.8662 0.4536 0.2095 0.4120 -0.4112 -0.8131 70.957 50.301 135.055 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 97 ASP 64 HIS matches A 10 HIS 221 SER matches A 13 SER TRANSFORM 0.6570 -0.5213 -0.5446 -0.6975 -0.6945 -0.1766 -0.2861 0.4959 -0.8199 64.646 32.690 -8.524 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 47 HIS B 84 ASP matches D 91 ASP B 140 GLY matches D 72 GLY TRANSFORM -0.2829 0.0414 0.9583 -0.5329 -0.8375 -0.1212 0.7975 -0.5449 0.2590 -69.840 93.838 -11.865 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 59 HIS B 646 ASP matches C 57 ASP B 739 GLY matches B 108 GLY TRANSFORM -0.5141 -0.6078 -0.6052 -0.6933 0.7099 -0.1240 0.5051 0.3558 -0.7863 40.030 -10.431 73.309 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 10 HIS B 102 ASP matches B 97 ASP B 195 SER matches D 13 SER TRANSFORM -0.4165 -0.8338 -0.3624 -0.7016 0.0413 0.7114 -0.5782 0.5506 -0.6021 86.423 -30.264 1.487 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 97 ASP A 35 SER matches D 13 SER A 218 ASP matches B 97 ASP TRANSFORM -0.2372 0.6908 -0.6830 -0.2169 -0.7230 -0.6559 -0.9469 -0.0075 0.3213 55.926 130.771 -11.544 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches C 97 ASP A 37 SER matches C 13 SER A 214 ASP matches A 97 ASP TRANSFORM 0.0479 0.3051 -0.9511 0.9381 0.3132 0.1477 0.3429 -0.8994 -0.2712 26.976 58.017 23.825 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 59 HIS B 646 ASP matches D 57 ASP B 739 GLY matches A 108 GLY TRANSFORM -0.2133 0.9476 0.2379 0.8455 0.3011 -0.4410 -0.4895 0.1071 -0.8654 -63.344 51.555 26.687 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 90 ASP E 168 LYS matches B 19 LYS E 201 THR matches B 92 THR TRANSFORM -0.9848 -0.1546 0.0790 0.1250 -0.9472 -0.2954 0.1205 -0.2811 0.9521 -2.829 155.126 2.834 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 12 ARG A 141 THR matches C 35 THR A 235 ASP matches A 97 ASP TRANSFORM -0.9025 0.0748 -0.4242 -0.3917 -0.5519 0.7362 -0.1790 0.8306 0.5273 62.893 -14.296 -71.124 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches D 103 GLU 329 ASP matches A 57 ASP TRANSFORM 0.8721 0.3676 0.3230 -0.2925 -0.1376 0.9463 0.3923 -0.9197 -0.0125 -6.777 -53.612 67.503 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 18 ARG matches C 42 ARG 195 HIS matches C 10 HIS 199 ASP matches C 97 ASP TRANSFORM -0.3858 -0.0097 0.9225 -0.7605 0.5693 -0.3121 -0.5222 -0.8220 -0.2270 -67.005 52.604 76.782 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches C 26 ILE A 106 HIS matches C 83 HIS A 142 ASP matches C 32 ASP TRANSFORM 0.4978 -0.6249 0.6015 0.6654 0.7199 0.1973 -0.5563 0.3020 0.7741 -11.980 17.070 -67.557 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 28 GLU A 61 GLU matches D 58 GLU A 162 HIS matches D 30 HIS TRANSFORM 0.8442 0.2041 0.4956 0.0260 -0.9391 0.3426 0.5354 -0.2763 -0.7981 -2.952 80.608 140.817 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 32 ASP C 16 HIS matches B 30 HIS C 67 GLY matches B 34 GLY TRANSFORM -0.2125 0.7925 0.5716 -0.4971 -0.5913 0.6350 0.8413 -0.1492 0.5196 -77.725 -8.546 68.391 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 57 ASP A 265 GLU matches A 28 GLU A 369 ASP matches A 64 ASP TRANSFORM 0.7335 0.3348 0.5915 -0.4889 0.8645 0.1169 -0.4722 -0.3750 0.7977 -40.999 -26.182 2.243 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 10 HIS B 102 ASP matches A 97 ASP B 195 SER matches C 13 SER TRANSFORM 0.9204 0.1628 0.3555 0.1569 0.6791 -0.7171 -0.3582 0.7158 0.5995 30.233 34.205 -65.603 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 97 ASP A 35 SER matches C 13 SER A 218 ASP matches A 97 ASP TRANSFORM 0.8345 0.3301 -0.4411 0.1527 -0.9079 -0.3904 -0.5294 0.2584 -0.8081 85.817 88.581 68.014 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 10 ASN matches D 84 ASN 20 HIS matches D 30 HIS 93 ASP matches D 32 ASP TRANSFORM 0.3639 0.9304 0.0429 0.7534 -0.3211 0.5738 0.5477 -0.1765 -0.8179 -25.418 17.204 92.822 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 34 ASP matches C 97 ASP 37 SER matches C 13 SER 216 ASP matches A 97 ASP TRANSFORM -0.7967 0.5761 -0.1828 0.5368 0.8135 0.2240 0.2778 0.0803 -0.9573 -17.676 39.771 118.323 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 13 SER 224 ASP matches C 97 ASP 253 HIS matches C 10 HIS TRANSFORM 0.5976 0.5710 0.5628 0.1291 -0.7613 0.6354 0.7913 -0.3071 -0.5287 -60.160 9.603 200.821 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 97 ASP 35 SER matches C 13 SER 215 ASP matches A 97 ASP TRANSFORM 0.7101 0.6787 0.1872 -0.2659 0.5047 -0.8213 -0.6519 0.5335 0.5389 18.579 45.987 -58.190 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches D 7 ASN A 106 PRO matches D 102 PRO A 108 TYR matches D 8 TYR TRANSFORM 0.9369 0.1406 0.3201 -0.0218 0.9373 -0.3478 -0.3489 0.3189 0.8812 9.261 -49.042 23.042 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 32 ASP A 16 HIS matches B 30 HIS A 67 GLY matches B 34 GLY TRANSFORM 0.1275 0.3630 -0.9230 -0.3516 0.8867 0.3001 0.9274 0.2863 0.2407 24.984 13.921 31.351 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches D 26 ILE A 106 HIS matches D 83 HIS A 142 ASP matches D 32 ASP TRANSFORM -0.7113 -0.6726 -0.2043 0.2639 -0.5249 0.8092 -0.6515 0.5216 0.5508 22.853 32.658 -31.790 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches D 7 ASN B 106 PRO matches D 102 PRO B 108 TYR matches D 8 TYR TRANSFORM 0.8180 0.0902 -0.5682 -0.5752 0.1176 -0.8095 -0.0062 0.9890 0.1481 77.501 46.995 -10.364 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 84 ASN 20 HIS matches B 83 HIS 93 ASP matches B 32 ASP TRANSFORM 0.8393 0.1033 -0.5338 -0.4659 -0.3694 -0.8040 -0.2803 0.9235 -0.2619 27.570 91.461 -23.397 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 223 ARG matches D 42 ARG 265 HIS matches D 10 HIS 274 TYR matches B 40 TYR TRANSFORM 0.7813 0.0302 -0.6235 -0.5562 -0.4198 -0.7173 -0.2834 0.9071 -0.3112 43.073 67.721 10.847 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 10 HIS B 102 ASP matches B 97 ASP B 195 SER matches D 13 SER TRANSFORM 0.9338 0.2930 -0.2053 -0.3513 0.6424 -0.6811 -0.0676 0.7082 0.7028 40.032 38.367 -2.621 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 10 HIS A 102 ASP matches B 97 ASP A 195 SER matches D 13 SER TRANSFORM -0.9859 -0.1191 -0.1173 0.0307 -0.8187 0.5734 -0.1644 0.5617 0.8108 -17.452 16.528 -68.369 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 32 ASP 16 HIS matches B 30 HIS 67 GLY matches B 48 GLY TRANSFORM 0.8990 -0.4257 0.1033 0.4254 0.9046 0.0254 -0.1042 0.0211 0.9943 70.763 -20.177 -41.124 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 13 SER A 308 ASP matches C 97 ASP A 338 HIS matches C 10 HIS TRANSFORM 0.9845 0.1480 -0.0940 -0.1123 0.9441 0.3099 0.1346 -0.2945 0.9461 3.975 5.605 4.102 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 12 ARG C 141 THR matches C 35 THR C 235 ASP matches A 97 ASP TRANSFORM -0.5127 -0.7308 0.4507 0.8497 -0.3566 0.3883 -0.1230 0.5821 0.8038 58.291 35.944 -23.900 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 10 ASN matches C 84 ASN 20 HIS matches C 30 HIS 93 ASP matches C 32 ASP TRANSFORM 0.0184 -0.9339 0.3570 0.3474 -0.3289 -0.8781 0.9375 0.1402 0.3184 12.374 80.865 26.870 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 91 ASP B 86 HIS matches A 47 HIS B 250 ALA matches A 71 ALA TRANSFORM 0.8269 -0.5621 -0.0181 0.1927 0.3134 -0.9299 0.5283 0.7654 0.3675 29.309 76.900 -28.078 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 28 GLU A 61 GLU matches A 103 GLU A 162 HIS matches D 30 HIS TRANSFORM -0.7861 0.6162 -0.0479 -0.5463 -0.7290 -0.4125 -0.2891 -0.2981 0.9097 23.944 43.529 -13.008 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 13 SER B 308 ASP matches D 97 ASP B 338 HIS matches D 10 HIS TRANSFORM 0.8604 0.4209 -0.2872 -0.1544 0.7525 0.6403 0.4856 -0.5066 0.7124 -9.452 -54.361 21.907 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 12 ARG B 89 HIS matches A 10 HIS B 119 ASN matches A 95 ASN TRANSFORM -0.0256 0.9243 -0.3809 0.3567 -0.3475 -0.8672 -0.9339 -0.1581 -0.3208 -72.087 114.677 35.259 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 91 ASP E 86 HIS matches A 47 HIS E 250 ALA matches A 71 ALA TRANSFORM -0.4798 0.1633 0.8621 -0.0505 -0.9860 0.1586 0.8759 0.0326 0.4814 -11.886 79.804 45.666 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 10 HIS B 102 ASP matches B 97 ASP B 195 SER matches D 13 SER TRANSFORM -0.4103 -0.7397 0.5334 -0.0064 0.5872 0.8094 -0.9119 0.3286 -0.2457 31.699 -49.361 24.282 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 84 ASN 20 HIS matches A 83 HIS 93 ASP matches A 32 ASP TRANSFORM -0.5862 -0.6999 -0.4082 0.1999 0.3633 -0.9100 0.7852 -0.6150 -0.0731 54.812 96.409 143.074 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 32 ASP C 16 HIS matches A 83 HIS C 67 GLY matches A 34 GLY TRANSFORM -0.7346 0.2911 0.6129 -0.6674 -0.1477 -0.7299 -0.1219 -0.9452 0.3028 -44.261 -22.216 18.698 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 13 SER A 263 ASP matches C 97 ASP A 285 HIS matches C 10 HIS TRANSFORM 0.1504 -0.8973 -0.4150 -0.1207 -0.4333 0.8931 -0.9812 -0.0842 -0.1734 95.083 16.334 66.375 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 10 HIS C 102 ASP matches B 97 ASP C 195 SER matches D 13 SER TRANSFORM 0.3343 -0.3758 -0.8643 0.0518 0.9230 -0.3813 0.9410 0.0827 0.3280 143.298 -43.299 -5.373 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 91 ASP C 86 HIS matches A 47 HIS C 250 ALA matches A 71 ALA TRANSFORM -0.7681 0.4122 -0.4900 -0.5903 -0.7524 0.2924 -0.2482 0.5138 0.8212 -1.405 22.856 30.916 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 10 HIS D 102 ASP matches B 97 ASP D 195 SER matches D 13 SER TRANSFORM -0.4441 -0.8496 0.2844 0.8491 -0.2978 0.4364 -0.2861 0.4353 0.8536 8.389 83.218 -31.529 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 26 ILE A 106 HIS matches B 83 HIS A 142 ASP matches B 32 ASP TRANSFORM -0.4307 0.2898 0.8547 0.8349 -0.2317 0.4993 0.3427 0.9286 -0.1422 -51.810 -97.922 -36.042 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 13 SER B 263 ASP matches C 97 ASP B 285 HIS matches C 10 HIS TRANSFORM 0.4695 0.8828 -0.0156 -0.8099 0.4376 0.3906 0.3516 -0.1708 0.9204 -39.093 -37.976 -20.387 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 47 HIS E 102 ASP matches A 91 ASP E 193 GLY matches A 72 GLY TRANSFORM -0.4095 -0.8120 -0.4159 -0.1918 -0.3691 0.9094 -0.8919 0.4522 -0.0045 66.288 -64.673 32.581 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 32 ASP A 16 HIS matches A 83 HIS A 67 GLY matches A 34 GLY TRANSFORM -0.8538 -0.4361 0.2843 -0.1637 0.7433 0.6486 -0.4942 0.5072 -0.7060 8.919 -54.446 80.903 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 12 ARG A 89 HIS matches A 10 HIS A 119 ASN matches A 95 ASN TRANSFORM -0.0212 -0.5699 -0.8215 0.4599 0.7240 -0.5141 0.8877 -0.3887 0.2467 42.028 -51.297 6.170 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 13 SER D 263 ASP matches C 97 ASP D 285 HIS matches C 10 HIS TRANSFORM -0.7308 -0.3199 0.6030 0.5852 -0.7484 0.3123 0.3514 0.5811 0.7341 -32.602 17.481 -56.138 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 78 PRO A 272 LEU matches A 2 LEU A 276 ARG matches A 42 ARG TRANSFORM -0.2312 0.4143 -0.8803 0.4311 0.8547 0.2891 0.8722 -0.3127 -0.3762 16.338 -115.143 71.792 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 13 SER C 263 ASP matches C 97 ASP C 285 HIS matches C 10 HIS TRANSFORM 0.6071 0.4098 -0.6808 -0.4617 0.8792 0.1175 0.6467 0.2431 0.7230 49.233 -2.822 55.299 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 32 ASP B 246 ASP matches B 64 ASP B 275 HIS matches B 83 HIS TRANSFORM 0.4911 0.8442 -0.2149 -0.1803 0.3398 0.9231 0.8522 -0.4146 0.3191 45.512 42.640 29.589 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 84 ASN B 108 HIS matches D 30 HIS B 144 ASP matches D 57 ASP TRANSFORM -0.2860 0.4236 -0.8595 0.6873 0.7157 0.1241 0.6678 -0.5552 -0.4958 5.164 -40.281 75.351 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 13 SER A 254 ASP matches C 97 ASP A 284 HIS matches C 10 HIS TRANSFORM -0.5362 -0.8136 0.2248 -0.5123 0.5254 0.6793 -0.6708 0.2491 -0.6985 37.406 -32.069 80.456 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 10 HIS A 102 ASP matches A 97 ASP A 195 SER matches C 13 SER