*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3994 0.5570 0.7281 0.6643 -0.3714 0.6486 0.6318 0.7428 -0.2217 -59.740 -47.393 -51.240 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 41 ASP A 340 GLU matches A 55 GLU A 395 ASP matches A 62 ASP TRANSFORM 0.9525 0.1687 0.2534 0.2044 -0.9713 -0.1215 0.2256 0.1675 -0.9597 -57.384 34.548 48.635 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 62 ASP A 35 SER matches A 58 SER A 217 ASP matches A 41 ASP TRANSFORM 0.0877 -0.8717 -0.4822 0.9762 -0.0212 0.2160 -0.1985 -0.4896 0.8490 48.705 -8.386 101.333 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 41 ASP A 265 GLU matches A 107 GLU A 369 ASP matches A 62 ASP TRANSFORM -0.0583 -0.1812 0.9817 -0.1742 0.9701 0.1688 -0.9830 -0.1612 -0.0882 -42.723 -51.259 66.340 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 62 ASP J 35 SER matches A 58 SER J 217 ASP matches A 41 ASP TRANSFORM -0.4678 -0.7619 0.4479 0.8822 -0.3715 0.2894 -0.0541 0.5305 0.8459 49.447 -12.947 -20.204 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 84 ASP 166 GLY matches A 44 GLY 169 GLU matches A 50 GLU TRANSFORM 0.1461 0.2229 0.9638 -0.6193 0.7804 -0.0866 -0.7714 -0.5842 0.2521 -11.725 21.082 78.683 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 62 ASP 37 SER matches A 58 SER 216 ASP matches A 41 ASP TRANSFORM -0.3982 -0.8868 0.2348 0.7894 -0.2008 0.5801 -0.4672 0.4163 0.7800 52.694 -16.748 5.552 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches A 44 GLY 169 GLU matches A 50 GLU TRANSFORM 0.7012 0.2500 0.6677 -0.3381 -0.7079 0.6201 0.6277 -0.6606 -0.4119 11.741 43.088 16.849 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 102 ASP A 68 ALA matches A 101 ALA A 72 LEU matches A 13 LEU TRANSFORM -0.3884 -0.9215 0.0034 -0.5488 0.2284 -0.8041 0.7402 -0.3142 -0.5944 68.671 122.006 44.836 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 62 ASP B 37 SER matches A 58 SER B 214 ASP matches A 41 ASP TRANSFORM 0.1886 -0.5857 -0.7883 -0.0997 -0.8099 0.5780 -0.9770 -0.0304 -0.2112 88.310 72.924 121.378 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 62 ASP 35 SER matches A 58 SER 215 ASP matches A 41 ASP TRANSFORM 0.1886 -0.5857 -0.7883 -0.0997 -0.8099 0.5780 -0.9770 -0.0304 -0.2112 88.310 72.924 121.378 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 62 ASP 35 SER matches A 58 SER 215 ASP matches A 41 ASP TRANSFORM 0.8619 -0.4773 -0.1715 -0.4724 -0.8785 0.0709 -0.1845 0.0199 -0.9826 19.218 127.845 48.483 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 66 ASP A 260 ASP matches A 84 ASP A 329 ASP matches A 41 ASP TRANSFORM -0.0775 0.7697 0.6337 -0.2907 0.5905 -0.7529 -0.9537 -0.2425 0.1780 -43.762 8.375 189.228 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 62 ASP 35 SER matches A 58 SER 215 ASP matches A 41 ASP TRANSFORM -0.3325 0.3710 0.8671 -0.9388 -0.0427 -0.3417 -0.0898 -0.9277 0.3625 40.953 82.854 54.154 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 41 ASP 255 GLU matches A 55 GLU 329 ASP matches A 66 ASP TRANSFORM -0.3293 0.0933 0.9396 0.7611 0.6152 0.2056 -0.5589 0.7828 -0.2736 31.006 8.081 22.553 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 41 ASP A 256 GLU matches A 55 GLU A 329 ASP matches A 66 ASP TRANSFORM -0.4642 0.8701 -0.1654 -0.3253 0.0062 0.9456 0.8238 0.4928 0.2802 -2.061 36.522 25.553 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 62 ASP A 265 GLU matches A 107 GLU A 369 ASP matches A 41 ASP TRANSFORM -0.4237 0.3122 -0.8503 0.6862 -0.5022 -0.5263 -0.5913 -0.8065 -0.0014 34.608 11.499 92.883 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 103 ALA A 317 GLY matches A 16 GLY A 318 ASP matches A 105 ASP TRANSFORM -0.5753 0.7325 -0.3639 0.2606 -0.2576 -0.9305 -0.7753 -0.6302 -0.0427 10.794 45.304 142.914 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 41 ASP A 295 GLU matches A 55 GLU A 369 ASP matches A 62 ASP TRANSFORM -0.6090 0.5669 0.5548 0.2070 -0.5616 0.8011 0.7657 0.6027 0.2247 -1.600 72.162 -31.529 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 41 ASP 204 GLU matches A 55 GLU 289 ASP matches A 66 ASP TRANSFORM 0.9237 -0.3336 0.1884 -0.1776 -0.8087 -0.5608 0.3394 0.4845 -0.8062 -43.383 40.760 -8.718 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 24 HIS A 646 ASP matches A 105 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.0311 0.9720 -0.2328 0.9423 -0.1062 -0.3175 -0.3333 -0.2095 -0.9193 6.753 14.496 100.615 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 11 GLN A 91 LEU matches A 7 LEU A 133 GLU matches A 30 GLU TRANSFORM 0.6333 0.6262 0.4548 -0.7670 0.4294 0.4767 0.1032 -0.6507 0.7523 28.933 83.035 56.987 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 41 ASP 435 GLU matches A 55 GLU 510 ASP matches A 62 ASP TRANSFORM 0.0704 0.8960 -0.4384 -0.9050 -0.1275 -0.4058 -0.4195 0.4253 0.8019 59.449 97.123 54.716 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 11 GLN B 591 LEU matches A 7 LEU B 633 GLU matches A 30 GLU TRANSFORM 0.9593 0.1618 -0.2314 0.0274 -0.8690 -0.4941 -0.2810 0.4677 -0.8380 -10.687 109.779 32.224 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 62 ASP A 260 ASP matches A 102 ASP A 329 ASP matches A 41 ASP TRANSFORM -0.4571 0.3788 -0.8047 -0.0831 0.8826 0.4627 0.8855 0.2784 -0.3719 24.799 -6.070 38.344 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 66 ASP A 265 GLU matches A 86 GLU A 369 ASP matches A 41 ASP TRANSFORM 0.8473 0.2981 0.4396 0.1414 -0.9243 0.3545 0.5120 -0.2382 -0.8253 -12.460 63.833 58.622 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 11 GLN A 91 LEU matches A 7 LEU A 133 GLU matches A 30 GLU TRANSFORM 0.6187 -0.4888 0.6151 -0.5981 -0.8006 -0.0347 0.5094 -0.3464 -0.7877 47.755 90.776 38.314 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 11 GLN C1091 LEU matches A 7 LEU C1133 GLU matches A 30 GLU TRANSFORM -0.9391 -0.2599 0.2247 -0.3376 0.8201 -0.4621 -0.0642 -0.5098 -0.8579 64.026 -35.715 -28.696 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 103 ALA B 251 GLY matches A 16 GLY B 252 ASP matches A 105 ASP TRANSFORM 0.8629 0.1816 0.4716 0.4826 -0.0191 -0.8756 -0.1500 0.9832 -0.1041 4.759 21.837 17.304 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 20 HIS B 102 ASP matches A 105 ASP B 193 GLY matches A 25 GLY TRANSFORM -0.6178 0.1642 0.7690 -0.1088 -0.9864 0.1232 0.7788 -0.0075 0.6273 33.580 73.074 -1.240 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 20 HIS E 102 ASP matches A 105 ASP E 193 GLY matches A 25 GLY TRANSFORM -0.0704 -0.8656 0.4957 0.8141 -0.3370 -0.4729 0.5764 0.3702 0.7284 49.960 -6.335 61.589 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 20 HIS D 102 ASP matches A 105 ASP D 193 GLY matches A 25 GLY TRANSFORM 0.4712 0.4721 0.7450 0.1589 0.7854 -0.5982 -0.8676 0.4003 0.2951 108.915 -14.454 18.718 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 103 ALA A 317 GLY matches A 16 GLY A 318 ASP matches A 105 ASP TRANSFORM -0.0752 -0.2310 -0.9700 0.8810 0.4403 -0.1731 0.4671 -0.8676 0.1704 41.181 -13.360 91.639 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 20 HIS C 102 ASP matches A 105 ASP C 193 GLY matches A 25 GLY TRANSFORM -0.5558 0.4391 -0.7058 0.3359 -0.6580 -0.6739 -0.7604 -0.6117 0.2183 59.555 108.678 99.226 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 66 ASP 257 GLU matches A 55 GLU 328 ASP matches A 41 ASP TRANSFORM -0.7818 0.6232 -0.0202 -0.5261 -0.6419 0.5578 0.3347 0.4467 0.8297 30.831 92.314 34.637 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 20 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 25 GLY TRANSFORM 0.7229 0.2924 0.6260 -0.0604 -0.8758 0.4789 0.6883 -0.3841 -0.6155 -28.264 85.551 -24.874 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 A 23 ALA A 224 ASP matches A 105 ASP A 252 HIS matches A 20 HIS TRANSFORM 0.1302 -0.6385 0.7585 0.9913 0.0972 -0.0884 -0.0172 0.7635 0.6456 42.481 -60.752 -28.577 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 103 ALA A 251 GLY matches A 16 GLY A 252 ASP matches A 105 ASP TRANSFORM 0.3444 -0.8688 -0.3559 0.4305 -0.1908 0.8822 -0.8343 -0.4570 0.3083 35.325 25.093 73.760 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 20 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 25 GLY TRANSFORM -0.8545 -0.0826 0.5128 0.3356 -0.8414 0.4236 0.3964 0.5341 0.7467 37.824 82.041 -17.443 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 41 ASP 204 GLU matches A 55 GLU 289 ASP matches A 62 ASP TRANSFORM -0.6896 0.6364 0.3456 0.1249 0.5746 -0.8088 -0.7133 -0.5146 -0.4757 24.611 -57.604 68.799 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 105 ASP A 86 HIS matches A 20 HIS A 250 ALA matches A 23 ALA TRANSFORM -0.6896 0.6364 0.3456 0.1249 0.5746 -0.8088 -0.7133 -0.5146 -0.4757 24.611 -57.604 68.799 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 105 ASP A 86 HIS matches A 20 HIS A 250 ALA matches A 23 ALA TRANSFORM 0.0025 -0.8204 -0.5718 0.0646 -0.5704 0.8188 -0.9979 -0.0390 0.0516 26.184 53.497 84.762 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 20 HIS B 102 ASP matches A 105 ASP B 193 GLY matches A 25 GLY TRANSFORM 0.6272 0.0105 -0.7788 -0.4190 0.8474 -0.3261 0.6565 0.5308 0.5359 -54.401 -23.792 0.201 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 105 ASP B 86 HIS matches A 20 HIS B 250 ALA matches A 23 ALA TRANSFORM -0.8534 0.0439 0.5194 -0.5159 0.0715 -0.8536 -0.0746 -0.9965 -0.0384 61.301 99.419 72.386 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 41 ASP A 260 ASP matches A 102 ASP A 329 ASP matches A 62 ASP TRANSFORM -0.4544 -0.4027 -0.7946 -0.8469 -0.0813 0.5255 -0.2762 0.9117 -0.3041 90.634 117.827 21.718 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 41 ASP 264 GLU matches A 86 GLU 328 ASP matches A 62 ASP TRANSFORM -0.6365 -0.2646 0.7244 0.7357 -0.4902 0.4674 0.2314 0.8305 0.5067 61.596 11.797 -58.889 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 20 HIS B 84 ASP matches A 105 ASP B 140 GLY matches A 25 GLY TRANSFORM -0.3649 0.8882 -0.2793 -0.5653 0.0270 0.8244 0.7398 0.4587 0.4922 33.233 16.396 -35.979 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 105 ASP C 86 HIS matches A 20 HIS C 250 ALA matches A 23 ALA TRANSFORM 0.3440 -0.8744 -0.3422 0.4345 -0.1749 0.8835 -0.8324 -0.4527 0.3197 35.701 24.267 73.599 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 20 HIS A 102 ASP matches A 105 ASP A 193 GLY matches A 25 GLY TRANSFORM -0.6128 -0.0095 0.7902 -0.3592 0.8940 -0.2677 -0.7039 -0.4479 -0.5513 -8.038 5.510 59.152 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 105 ASP E 86 HIS matches A 20 HIS E 250 ALA matches A 23 ALA TRANSFORM 0.9857 0.0833 0.1464 0.0518 -0.9769 0.2073 0.1603 -0.1968 -0.9673 -11.922 30.825 53.477 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 12 ARG C 101 TYR matches A 104 TYR C 173 ASP matches A 105 ASP TRANSFORM 0.1007 0.6095 -0.7864 0.6940 -0.6094 -0.3834 -0.7129 -0.5072 -0.4844 3.670 -61.444 34.607 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 20 HIS D 250 ALA matches A 23 ALA TRANSFORM -0.7954 -0.0763 -0.6012 0.5883 -0.3355 -0.7357 -0.1456 -0.9390 0.3117 55.515 32.548 123.642 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 41 ASP A 279 GLU matches A 50 GLU A 369 ASP matches A 62 ASP TRANSFORM -0.9429 0.2772 -0.1848 0.2349 0.9465 0.2213 0.2362 0.1653 -0.9575 85.302 -61.706 -53.912 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 104 TYR E 236 ASP matches A 105 ASP G 110 ARG matches A 12 ARG TRANSFORM 0.0066 -0.9554 -0.2954 0.3501 0.2789 -0.8942 0.9367 -0.0975 0.3363 90.464 19.632 -12.375 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 105 ASP A 58 ASP matches A 102 ASP A 424 GLU matches A 107 GLU TRANSFORM 0.1870 0.1788 -0.9660 0.4998 -0.8638 -0.0631 -0.8457 -0.4710 -0.2509 62.657 60.170 133.301 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 62 ASP 35 SER matches A 58 SER 215 ASP matches A 66 ASP TRANSFORM 0.1870 0.1788 -0.9660 0.4998 -0.8638 -0.0631 -0.8457 -0.4710 -0.2509 62.657 60.170 133.301 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 62 ASP 35 SER matches A 58 SER 215 ASP matches A 66 ASP TRANSFORM 0.5583 0.4156 0.7181 0.7169 0.1939 -0.6696 -0.4175 0.8886 -0.1897 -91.353 -42.754 -27.072 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 146 HIS B 197 ASP matches A 142 ASP B 223 ALA matches A 134 ALA TRANSFORM -0.5647 -0.4029 -0.7203 -0.6426 -0.3330 0.6901 -0.5179 0.8525 -0.0709 -2.529 40.023 -21.166 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 146 HIS A 197 ASP matches A 142 ASP A 223 ALA matches A 134 ALA TRANSFORM 0.5237 0.8266 -0.2062 -0.3188 0.4146 0.8523 0.7900 -0.3807 0.4806 -10.365 70.402 18.891 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 41 ASP 257 GLU matches A 55 GLU 328 ASP matches A 66 ASP TRANSFORM 0.9170 0.1432 0.3723 -0.0543 0.9695 -0.2390 -0.3952 0.1989 0.8968 -14.674 -29.934 38.587 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 104 TYR A 173 ASP matches A 105 ASP C 48 ARG matches A 12 ARG TRANSFORM 0.9268 -0.2772 0.2533 -0.2552 -0.9598 -0.1167 0.2755 0.0435 -0.9603 -7.147 48.308 -51.364 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 12 ARG H 163 TYR matches A 104 TYR H 236 ASP matches A 105 ASP TRANSFORM 0.5835 -0.7993 0.1439 0.7673 0.6006 0.2249 -0.2662 -0.0208 0.9637 33.305 -63.460 25.771 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 104 TYR B 236 ASP matches A 105 ASP D 110 ARG matches A 12 ARG TRANSFORM -0.9147 -0.0570 -0.4002 -0.2265 0.8923 0.3905 0.3348 0.4478 -0.8291 111.627 -28.230 16.475 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 104 TYR B 173 ASP matches A 105 ASP D 48 ARG matches A 12 ARG TRANSFORM -0.1010 -0.1374 -0.9854 -0.4050 -0.8990 0.1668 -0.9087 0.4159 0.0352 36.770 73.261 61.639 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 101 ALA A 317 GLY matches A 16 GLY A 318 ASP matches A 105 ASP TRANSFORM -0.9647 -0.2112 -0.1571 0.2551 -0.8972 -0.3605 -0.0648 -0.3878 0.9195 116.194 26.623 41.051 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 12 ARG D 101 TYR matches A 104 TYR D 173 ASP matches A 105 ASP TRANSFORM 0.4942 0.0225 0.8690 0.5713 -0.7619 -0.3052 0.6552 0.6473 -0.3894 -35.416 10.647 -24.838 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 24 HIS A 646 ASP matches A 105 ASP A 739 GLY matches A 97 GLY TRANSFORM -0.0601 0.9222 -0.3821 0.6601 0.3239 0.6778 0.7488 -0.2114 -0.6282 -72.530 -16.830 23.066 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 23 ALA B 148 HIS matches A 20 HIS B 163 ASP matches A 105 ASP TRANSFORM 0.7387 -0.5829 -0.3383 0.0848 0.5784 -0.8114 0.6686 0.5707 0.4767 -91.373 -19.537 -8.287 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 105 ASP F 86 HIS matches A 20 HIS F 250 ALA matches A 23 ALA TRANSFORM -0.8040 -0.3447 -0.4845 -0.5733 0.2331 0.7855 -0.1578 0.9093 -0.3850 96.360 38.346 -13.123 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 62 ASP A 247 ASP matches A 41 ASP A 342 GLU matches A 55 GLU