*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8258 -0.0638 0.5604 0.2656 0.8326 0.4860 0.4976 -0.5502 0.6706 21.429 -21.898 14.629 Match found in 1a6d_c01 THERMOSOME Pattern 1a6d_c01 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 62 ASP matches C 35 ASP B 95 THR matches C 6 THR B 96 THR matches C 28 THR B 391 ASP matches B 76 ASP TRANSFORM -0.7024 0.7118 0.0100 -0.6325 -0.6305 0.4499 -0.3265 -0.3097 -0.8930 -72.708 38.516 24.006 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches D 58 ASP E 86 HIS matches D 87 HIS E 250 ALA matches D 55 ALA TRANSFORM -0.0178 -0.9663 0.2567 0.9339 -0.1078 -0.3410 -0.3572 -0.2336 -0.9043 68.333 -36.472 -6.633 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches D 58 ASP D 86 HIS matches D 87 HIS D 250 ALA matches D 55 ALA TRANSFORM 0.9602 -0.0674 -0.2712 -0.0108 -0.9787 0.2052 0.2792 0.1941 0.9404 -64.962 44.054 33.791 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches D 58 ASP F 86 HIS matches D 87 HIS F 250 ALA matches D 55 ALA TRANSFORM -0.6321 -0.6207 0.4640 -0.6675 0.7402 0.0808 0.3935 0.2587 0.8822 65.485 -45.729 4.154 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches D 58 ASP C 86 HIS matches D 87 HIS C 250 ALA matches D 55 ALA TRANSFORM 0.6836 -0.7297 -0.0164 -0.6538 -0.6222 0.4305 0.3243 0.2836 0.9024 11.179 4.742 37.578 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches D 58 ASP B 86 HIS matches D 87 HIS B 250 ALA matches D 55 ALA TRANSFORM -0.9351 0.0564 0.3499 0.0266 -0.9733 0.2280 -0.3534 -0.2225 -0.9086 2.806 7.770 26.884 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 58 ASP A 86 HIS matches D 87 HIS A 250 ALA matches D 55 ALA TRANSFORM -0.9351 0.0564 0.3499 0.0266 -0.9733 0.2280 -0.3534 -0.2225 -0.9086 2.806 7.770 26.884 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 58 ASP A 86 HIS matches D 87 HIS A 250 ALA matches D 55 ALA TRANSFORM -0.0747 -0.8635 -0.4988 0.1155 0.4893 -0.8644 -0.9905 0.1222 -0.0632 77.600 30.496 -29.539 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches C 14 VAL A 200 ASP matches B 74 ASP A 226 LYS matches C 52 LYS TRANSFORM 0.1795 0.9442 -0.2763 -0.9810 0.1509 -0.1218 0.0733 -0.2929 -0.9533 -80.831 -28.009 4.357 Match found in 1elq_c03 L-CYSTEINE/L-CYSTINE C-S LYASE Pattern 1elq_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 10 HIS B 197 ASP matches B 74 ASP B 223 LYS matches C 52 LYS TRANSFORM 0.5587 0.5632 -0.6088 -0.7263 -0.0223 -0.6871 0.4006 -0.8260 -0.3966 61.813 -51.877 3.555 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 76 ASP B 56 ILE matches D 73 ILE B 82 TYR matches D 45 TYR TRANSFORM 0.5537 0.5630 -0.6136 -0.7178 -0.0509 -0.6944 0.4221 -0.8249 -0.3759 58.722 -34.412 32.142 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 76 ASP A 56 ILE matches D 73 ILE A 82 TYR matches D 45 TYR TRANSFORM -0.5422 0.2863 -0.7900 0.7177 0.6467 -0.2583 -0.4369 0.7070 0.5561 34.154 -29.153 -92.055 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 76 ASP B 56 ILE matches B 73 ILE B 82 TYR matches B 45 TYR TRANSFORM -0.5375 0.2913 -0.7914 0.7082 0.6654 -0.2361 -0.4578 0.6873 0.5639 31.173 -14.351 -64.093 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 76 ASP A 56 ILE matches B 73 ILE A 82 TYR matches B 45 TYR TRANSFORM 0.7674 0.0575 -0.6386 -0.6325 -0.0948 -0.7687 0.1048 -0.9938 0.0363 58.460 49.105 73.888 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 89 ASP A 260 ASP matches A 35 ASP A 329 ASP matches D 81 ASP TRANSFORM -0.6179 0.7591 -0.2046 -0.5888 -0.2743 0.7603 -0.5210 -0.5903 -0.6165 -28.492 12.122 11.306 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 58 ASP A 247 ASP matches A 58 ASP A 342 GLU matches A 62 GLU TRANSFORM 0.0378 0.8555 0.5164 0.0249 0.5158 -0.8563 0.9990 -0.0452 0.0018 8.230 25.857 49.519 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 14 VAL A 200 ASP matches D 74 ASP A 226 LYS matches A 52 LYS TRANSFORM -0.0063 0.8497 0.5272 0.0792 0.5260 -0.8468 0.9968 -0.0364 0.0706 7.330 28.128 50.222 Match found in 1i29_c01 CSDB Pattern 1i29_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 10 HIS A 200 ASP matches D 74 ASP A 226 LYS matches A 52 LYS TRANSFORM -0.6717 0.6236 0.3998 -0.4973 -0.7797 0.3806 -0.5491 -0.0568 -0.8338 4.582 50.581 -4.369 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches D 60 GLU 329 ASP matches A 89 ASP TRANSFORM -0.1986 -0.9494 0.2433 0.9499 -0.1253 0.2863 0.2413 -0.2880 -0.9267 -12.399 21.997 7.330 Match found in 1elq_c02 L-CYSTEINE/L-CYSTINE C-S LYASE Pattern 1elq_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 10 HIS A 197 ASP matches B 74 ASP A 223 LYS matches C 52 LYS TRANSFORM 0.7271 0.2945 -0.6202 -0.6225 -0.0982 -0.7764 0.2895 -0.9506 -0.1119 44.228 64.302 91.849 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 74 ASP A 260 ASP matches B 81 ASP A 329 ASP matches C 35 ASP TRANSFORM -0.3516 0.2726 -0.8956 0.9042 -0.1490 -0.4003 0.2426 0.9505 0.1941 10.521 91.246 -20.444 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 58 ASP A 247 ASP matches B 58 ASP A 342 GLU matches B 62 GLU TRANSFORM -0.1049 -0.2250 -0.9687 0.9941 -0.0510 -0.0958 0.0278 0.9730 -0.2290 -41.484 51.124 -51.595 Match found in 1elq_c03 L-CYSTEINE/L-CYSTINE C-S LYASE Pattern 1elq_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 10 HIS B 197 ASP matches D 74 ASP B 223 LYS matches A 52 LYS TRANSFORM 0.9830 -0.1132 -0.1444 0.1834 0.5887 0.7873 0.0041 0.8004 -0.5995 68.300 18.005 18.414 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 66 GLU A 475 GLU matches B 62 GLU A 477 ARG matches B 65 ARG TRANSFORM 0.7905 0.2364 0.5649 -0.5982 0.1007 0.7950 -0.1310 0.9664 -0.2211 44.170 -11.977 33.961 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 89 ASP A 265 GLU matches A 93 GLU A 369 ASP matches B 58 ASP TRANSFORM 0.1283 0.3470 0.9291 -0.6395 0.7450 -0.1899 0.7580 0.5697 -0.3175 2.532 -11.759 76.339 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 89 ASP A 265 GLU matches D 93 GLU A 369 ASP matches C 58 ASP TRANSFORM 0.7140 0.5386 -0.4473 -0.6966 0.6102 -0.3774 -0.0696 -0.5810 -0.8109 -14.718 -13.546 -17.496 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 10 HIS B 646 ASP matches D 76 ASP B 739 GLY matches A 32 GLY TRANSFORM 0.9424 0.0026 -0.3344 0.2901 0.4909 0.8215 -0.1663 0.8712 -0.4618 20.570 -13.747 -23.343 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 45 TYR A 214 ASP matches A 22 ASP A 256 LYS matches D 43 LYS TRANSFORM 0.3937 -0.0643 -0.9170 0.9186 -0.0097 0.3951 0.0343 0.9979 -0.0553 83.793 -21.471 -74.616 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 76 ASP B 56 ILE matches C 73 ILE B 82 TYR matches C 45 TYR TRANSFORM -0.5858 0.5096 -0.6302 0.1980 0.8440 0.4984 -0.7859 -0.1671 0.5953 -34.440 -48.973 15.543 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 3 SER matches D 95 SER E 5 VAL matches D 86 VAL E 7 ARG matches C 84 ARG TRANSFORM -0.9786 0.0977 0.1811 0.0437 0.9586 -0.2813 0.2011 0.2674 0.9424 -11.515 -20.172 74.562 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 66 GLU B 475 GLU matches B 62 GLU B 477 ARG matches B 65 ARG TRANSFORM 0.5622 -0.5017 -0.6574 0.3778 -0.5513 0.7439 0.7357 0.6666 0.1205 69.738 61.743 -2.033 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches D 58 ASP A 247 ASP matches C 58 ASP A 342 GLU matches C 62 GLU TRANSFORM -0.5994 0.1928 -0.7769 0.7858 -0.0430 -0.6169 0.1524 0.9803 0.1257 -47.448 67.984 -76.733 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 10 HIS B 646 ASP matches B 76 ASP B 739 GLY matches C 32 GLY TRANSFORM -0.0228 0.8496 -0.5270 0.5975 0.4342 0.6741 -0.8015 0.2995 0.5176 15.981 45.835 -19.941 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 87 HIS A 63 HIS matches A 87 HIS A 89 ASP matches B 89 ASP TRANSFORM -0.0448 -0.8111 0.5832 -0.0423 -0.5817 -0.8123 -0.9981 0.0611 0.0082 44.509 55.415 43.763 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 81 ASP A 265 GLU matches C 93 GLU A 369 ASP matches A 89 ASP TRANSFORM 0.1039 -0.1805 0.9781 -0.1345 -0.9769 -0.1660 -0.9855 0.1143 0.1258 37.124 77.458 -49.595 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 10 HIS A 646 ASP matches D 76 ASP A 739 GLY matches A 32 GLY TRANSFORM 0.0895 -0.1163 0.9892 -0.0869 -0.9903 -0.1086 -0.9922 0.0762 0.0987 32.286 79.685 14.042 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 10 HIS C 646 ASP matches D 76 ASP C 739 GLY matches A 32 GLY TRANSFORM -0.3628 0.8331 -0.4174 -0.9312 -0.3406 0.1295 0.0343 -0.4357 -0.8994 16.930 -74.010 -13.631 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 A 76 ASP B 56 ILE matches A 73 ILE B 82 TYR matches A 45 TYR TRANSFORM -0.2633 -0.7465 0.6111 0.0910 0.6114 0.7861 0.9604 -0.2626 0.0931 48.404 17.354 36.938 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 10 HIS A 646 ASP matches B 76 ASP A 739 GLY matches C 32 GLY TRANSFORM 0.8692 -0.0769 -0.4884 -0.4645 -0.4654 -0.7534 0.1694 -0.8817 0.4403 22.807 9.701 39.223 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 45 TYR B 214 ASP matches A 22 ASP B 256 LYS matches D 43 LYS TRANSFORM -0.1786 -0.5051 -0.8444 0.8751 0.3107 -0.3710 -0.4498 0.8052 -0.3865 42.168 126.402 -42.507 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 51 ASN B 108 HIS matches A 53 HIS B 144 ASP matches D 81 ASP TRANSFORM -0.2464 -0.7892 0.5625 0.0345 0.5729 0.8189 0.9686 -0.2212 0.1139 49.298 16.912 97.693 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 10 HIS C 646 ASP matches B 76 ASP C 739 GLY matches C 32 GLY TRANSFORM -0.4568 0.2713 0.8472 -0.6343 0.5683 -0.5240 0.6237 0.7768 0.0875 -11.065 -35.106 86.397 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 89 ASP D 246 ASP matches A 58 ASP D 275 HIS matches B 87 HIS TRANSFORM 0.7443 0.5294 -0.4071 -0.6666 0.6259 -0.4048 -0.0405 -0.5727 -0.8188 33.142 -3.403 31.532 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 58 ASP A 247 ASP matches D 58 ASP A 342 GLU matches D 62 GLU TRANSFORM -0.3629 0.2830 0.8878 0.9234 0.2369 0.3019 0.1249 -0.9294 0.3473 -0.723 22.913 56.979 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 22 ASP A 68 ALA matches B 23 ALA A 72 LEU matches B 18 LEU TRANSFORM 0.5589 -0.4635 -0.6876 -0.3381 -0.8845 0.3215 0.7572 -0.0528 0.6511 88.610 4.709 52.831 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 22 ASP A 68 ALA matches A 23 ALA A 72 LEU matches A 18 LEU TRANSFORM -0.2336 0.1177 0.9652 -0.5811 0.7790 -0.2356 0.7796 0.6159 0.1136 51.931 5.313 8.285 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches C 58 ASP A 58 ASP matches D 58 ASP A 424 GLU matches D 62 GLU TRANSFORM 0.0243 -0.9891 -0.1454 -0.0096 -0.1457 0.9893 0.9997 0.0227 0.0130 113.373 36.265 175.869 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 46 GLU 70 HIS matches C 44 HIS 281 HIS matches D 10 HIS TRANSFORM -0.7350 0.1206 0.6672 0.6220 0.5117 0.5927 0.2699 -0.8507 0.4511 -43.502 77.904 85.484 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 58 ASP 204 GLU matches A 62 GLU 289 ASP matches B 58 ASP TRANSFORM -0.0440 0.5515 0.8330 -0.0584 -0.8338 0.5490 -0.9973 0.0244 -0.0689 44.706 64.328 103.856 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 46 GLU 70 HIS matches A 44 HIS 281 HIS matches B 10 HIS TRANSFORM -0.5991 0.0900 -0.7956 0.4887 -0.7460 -0.4524 0.6343 0.6598 -0.4029 0.862 117.553 88.646 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 33 ASN A 384 ASN matches C 16 ASN A 385 GLU matches C 12 GLU TRANSFORM 0.4406 -0.7979 -0.4115 -0.8973 -0.3770 -0.2296 -0.0281 -0.4704 0.8820 53.746 51.664 50.964 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 227 GLU matches C 93 GLU 289 ASP matches D 81 ASP TRANSFORM 0.1568 -0.6870 -0.7095 0.9003 -0.1958 0.3887 0.4060 0.6997 -0.5878 117.077 87.655 151.333 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 46 GLU 70 HIS matches B 44 HIS 281 HIS matches A 10 HIS TRANSFORM 0.5280 0.8491 -0.0146 0.6556 -0.3967 0.6425 -0.5398 0.3488 0.7662 32.131 104.582 25.836 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 89 ASP B 246 ASP matches A 58 ASP B 275 HIS matches B 87 HIS TRANSFORM -0.5134 0.8575 0.0338 0.2697 0.1239 0.9549 -0.8146 -0.4994 0.2949 -6.028 -16.832 15.334 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 22 ASP A 68 ALA matches C 23 ALA A 72 LEU matches C 18 LEU TRANSFORM 0.4393 -0.8923 0.1040 -0.8159 -0.3478 0.4619 0.3760 0.2877 0.8808 153.945 43.549 51.172 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 58 ASP 435 GLU matches A 62 GLU 510 ASP matches B 58 ASP TRANSFORM -0.0433 0.3617 -0.9313 0.0528 0.9317 0.3594 -0.9977 0.0336 0.0594 19.615 -9.042 -21.917 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 12 GLU C 44 ASP matches D 35 ASP C 50 THR matches D 28 THR TRANSFORM -0.7762 0.2547 0.5768 0.6287 0.3820 0.6773 0.0478 -0.8884 0.4567 -39.355 -0.707 98.073 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 44 HIS B 208 ASP matches D 74 ASP B 296 SER matches D 30 SER TRANSFORM -0.6143 -0.2426 -0.7508 -0.7827 0.0670 0.6188 0.0998 -0.9678 0.2310 31.124 54.635 87.057 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 81 ASP 264 GLU matches A 60 GLU 328 ASP matches A 89 ASP TRANSFORM -0.1387 0.9410 0.3086 -0.9020 -0.2487 0.3530 -0.4089 0.2294 -0.8833 36.558 24.587 142.287 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 46 GLU 70 HIS matches D 44 HIS 281 HIS matches C 10 HIS TRANSFORM 0.0049 -0.8891 -0.4578 0.9478 0.1501 -0.2814 -0.3189 0.4325 -0.8434 92.280 62.808 -16.352 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches C 12 GLU 329 ASP matches D 81 ASP TRANSFORM -0.3902 0.7574 0.5236 0.9172 0.2703 0.2927 -0.0802 -0.5944 0.8001 -41.768 88.758 54.275 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 81 ASP 227 GLU matches A 93 GLU 289 ASP matches B 81 ASP TRANSFORM -0.2566 -0.7149 0.6505 0.0793 -0.6863 -0.7230 -0.9633 0.1339 -0.2328 93.102 73.180 98.373 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 35 ASP A 327 GLU matches A 62 GLU A 339 ARG matches A 65 ARG TRANSFORM 0.7865 -0.6158 0.0468 -0.6155 -0.7878 -0.0223 -0.0506 0.0113 0.9987 54.239 4.208 56.326 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 44 HIS B 208 ASP matches B 74 ASP B 296 SER matches B 30 SER TRANSFORM -0.5420 -0.6142 0.5736 0.7846 -0.1253 0.6072 0.3011 -0.7792 -0.5498 -47.260 23.602 57.433 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 58 ASP A 340 GLU matches A 62 GLU A 395 ASP matches B 58 ASP TRANSFORM 0.4203 -0.8935 0.1583 -0.9071 -0.4096 0.0968 0.0217 0.1843 0.9826 78.720 -18.371 6.884 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 22 ASP A 68 ALA matches D 23 ALA A 72 LEU matches D 18 LEU TRANSFORM -0.4892 0.8603 0.1430 -0.1552 -0.2472 0.9564 -0.8582 -0.4457 -0.2545 0.159 42.663 3.747 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches D 60 GLU 329 ASP matches B 81 ASP TRANSFORM 0.4440 -0.3154 0.8387 0.4122 0.9030 0.1214 0.7956 -0.2918 -0.5309 156.022 44.377 201.818 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 32 GLY B1228 SER matches B 30 SER B1549 ASP matches B 35 ASP TRANSFORM 0.1690 0.0929 -0.9812 0.5711 0.8022 0.1743 -0.8033 0.5898 -0.0825 31.885 0.657 -30.717 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 44 HIS A 208 ASP matches B 74 ASP A 296 SER matches B 30 SER TRANSFORM 0.5756 0.8021 0.1594 -0.6380 0.3185 0.7011 -0.5115 0.5052 -0.6951 -5.113 -32.395 -39.384 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 12 GLU B 44 ASP matches D 35 ASP B 50 THR matches D 28 THR TRANSFORM -0.7325 -0.6548 0.1862 -0.0472 0.3217 0.9456 0.6791 -0.6839 0.2666 -38.987 -8.926 98.334 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 76 ASP 158 THR matches A 99 THR 317 ASP matches A 81 ASP TRANSFORM -0.8075 -0.3806 -0.4506 0.2348 0.4933 -0.8375 -0.5411 0.7821 0.3090 -15.799 25.132 15.862 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 58 ASP A 295 GLU matches A 62 GLU A 369 ASP matches B 58 ASP TRANSFORM 0.4669 -0.2796 0.8389 -0.1242 0.9185 0.3753 0.8755 0.2794 -0.3941 26.301 0.986 57.406 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 66 GLU A 475 GLU matches C 62 GLU A 477 ARG matches C 65 ARG