*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6547 -0.6491 0.3875 -0.4833 -0.7535 -0.4457 -0.5813 -0.1045 0.8070 69.651 73.466 -1.871 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 53 ALA A 194 GLY matches A 54 GLY B 457 ALA matches A 106 ALA B 458 ALA matches A 123 ALA TRANSFORM -0.3812 0.5491 -0.7437 0.7433 0.6605 0.1067 -0.5498 0.5121 0.6599 46.316 148.757 10.286 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 106 ALA A 458 ALA matches A 123 ALA B 193 ALA matches A 53 ALA B 194 GLY matches A 54 GLY TRANSFORM 0.7036 -0.0157 -0.7104 0.4587 0.7736 0.4372 -0.5427 0.6335 -0.5515 65.485 158.668 25.918 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 20 ALA A 458 ALA matches B 17 ALA B 193 ALA matches A 20 ALA B 194 GLY matches B 23 GLY TRANSFORM -0.3469 -0.1875 0.9190 -0.1192 -0.9630 -0.2415 -0.9303 0.1933 -0.3117 46.619 59.979 -1.808 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 20 ALA A 194 GLY matches B 23 GLY B 457 ALA matches B 20 ALA B 458 ALA matches B 17 ALA TRANSFORM -0.6728 0.6590 -0.3362 -0.4504 -0.7254 -0.5205 0.5869 0.1988 -0.7849 47.229 97.488 43.958 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 20 ALA A 458 ALA matches A 17 ALA B 193 ALA matches B 20 ALA B 194 GLY matches A 23 GLY TRANSFORM 0.3006 -0.7463 0.5938 0.0978 0.6435 0.7592 0.9487 0.1701 -0.2664 49.081 106.114 45.837 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 20 ALA A 194 GLY matches A 23 GLY B 457 ALA matches A 20 ALA B 458 ALA matches A 17 ALA TRANSFORM 0.1397 -0.5630 -0.8146 -0.7729 -0.5762 0.2657 0.6190 -0.5925 0.5156 32.833 75.977 -14.055 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 20 ALA A 458 ALA matches C 17 ALA B 193 ALA matches D 20 ALA B 194 GLY matches C 23 GLY TRANSFORM -0.4706 0.7059 0.5293 0.4582 0.7082 -0.5371 0.7540 0.0102 0.6568 85.197 147.967 14.699 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 20 ALA A 194 GLY matches C 23 GLY B 457 ALA matches C 20 ALA B 458 ALA matches C 17 ALA TRANSFORM 0.6350 0.6459 -0.4238 0.1582 -0.6457 -0.7470 0.7561 -0.4073 0.5122 60.998 -124.199 -135.882 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 33 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 37 GLY TRANSFORM 0.0031 -0.9817 -0.1906 0.6221 0.1511 -0.7682 -0.7829 0.1162 -0.6112 -24.430 -78.889 -138.009 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 33 ALA B 182 GLY matches C 36 GLY B 183 GLY matches C 37 GLY TRANSFORM 0.8728 -0.2718 -0.4054 0.4477 0.1150 0.8867 0.1943 0.9555 -0.2221 6.946 -16.249 109.499 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 112 ASP A 35 SER matches D 114 SER A 217 ASP matches C 9 ASP TRANSFORM -0.0334 -0.9813 0.1893 -0.4173 -0.1585 -0.8949 -0.9082 0.1089 0.4042 -94.495 0.011 -5.215 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches D 112 ASP J 35 SER matches D 114 SER J 217 ASP matches C 9 ASP TRANSFORM -0.1307 -0.3555 -0.9255 -0.9532 0.3017 0.0187 -0.2726 -0.8846 0.3783 -10.778 -27.381 13.691 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 112 ASP A 35 SER matches A 114 SER A 217 ASP matches B 9 ASP TRANSFORM -0.5324 -0.0994 -0.8406 -0.3194 0.9433 0.0908 -0.7839 -0.3168 0.5339 14.587 -98.961 -172.365 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 33 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 37 GLY TRANSFORM -0.9817 0.1870 -0.0366 -0.0507 -0.0710 0.9962 -0.1837 -0.9798 -0.0792 14.294 -9.772 23.941 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches D 112 ASP A 208 HIS matches D 42 HIS C 104 HIS matches D 43 HIS TRANSFORM -0.8426 0.3085 -0.4414 -0.3139 0.3846 0.8681 -0.4375 -0.8700 0.2273 21.591 36.005 -11.336 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 75 HIS A 208 ASP matches B 112 ASP A 296 SER matches C 88 SER TRANSFORM -0.7438 -0.2579 0.6166 0.0687 -0.9472 -0.3133 -0.6649 0.1907 -0.7222 -60.691 -12.461 38.452 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 43 HIS D 646 ASP matches C 112 ASP D 739 GLY matches C 37 GLY TRANSFORM -0.8973 -0.3970 0.1928 0.2598 -0.8283 -0.4964 -0.3568 0.3953 -0.8464 -6.118 48.311 82.332 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches D 112 ASP C 208 HIS matches D 42 HIS E 104 HIS matches D 43 HIS TRANSFORM 0.2084 0.8282 -0.5202 0.9566 -0.2833 -0.0678 0.2035 0.4835 0.8514 -3.347 13.713 28.053 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 112 ASP J 35 SER matches A 114 SER J 217 ASP matches B 9 ASP TRANSFORM 0.0655 -0.9659 -0.2506 -0.7868 0.1045 -0.6082 -0.6137 -0.2371 0.7531 -21.208 39.845 -21.151 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 34 ASP matches D 112 ASP 37 SER matches D 114 SER 216 ASP matches C 9 ASP TRANSFORM -0.8532 -0.3033 -0.4244 -0.0697 0.8725 -0.4836 -0.5170 0.3830 0.7655 24.322 76.016 8.392 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches D 43 HIS E 205 ASP matches D 112 ASP E 208 HIS matches D 42 HIS TRANSFORM -0.8457 -0.4692 -0.2544 -0.4949 0.5109 0.7029 0.1999 -0.7203 0.6642 -10.690 47.623 -64.949 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 43 HIS A 646 ASP matches D 112 ASP A 739 GLY matches D 37 GLY TRANSFORM 0.2160 0.9673 -0.1333 0.9370 -0.2437 -0.2502 0.2745 0.0708 0.9590 30.772 7.306 51.612 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 112 ASP A 35 SER matches B 114 SER A 217 ASP matches A 9 ASP TRANSFORM 0.2248 0.9680 0.1116 0.0004 0.1144 -0.9934 0.9744 -0.2234 -0.0253 75.433 43.920 84.615 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches C 112 ASP A 208 HIS matches C 42 HIS C 104 HIS matches C 43 HIS TRANSFORM 0.8004 0.5211 0.2964 -0.2867 0.7669 -0.5741 0.5265 -0.3746 -0.7632 62.262 93.646 -10.166 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 43 HIS A 646 ASP matches C 112 ASP A 739 GLY matches C 37 GLY TRANSFORM -0.1997 0.0760 -0.9769 -0.9355 0.2817 0.2132 -0.2914 -0.9565 -0.0149 -32.646 -20.552 -20.162 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 112 ASP J 35 SER matches B 114 SER J 217 ASP matches A 9 ASP TRANSFORM 0.4650 -0.6689 -0.5800 -0.0949 -0.6890 0.7186 0.8802 0.2791 0.3838 35.967 -86.703 -82.388 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches A 37 GLY B 420 ALA matches A 32 ALA TRANSFORM 0.4764 0.6346 -0.6086 0.8557 -0.4937 0.1550 0.2021 0.5946 0.7782 36.746 17.876 44.026 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 43 HIS D 646 ASP matches D 112 ASP D 739 GLY matches D 37 GLY TRANSFORM 0.8290 0.4649 0.3108 -0.2605 0.8128 -0.5211 0.4948 -0.3510 -0.7949 57.366 95.683 53.611 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 43 HIS C 646 ASP matches C 112 ASP C 739 GLY matches C 37 GLY TRANSFORM 0.4340 -0.6986 0.5689 -0.9005 -0.3174 0.2973 0.0271 0.6413 0.7668 -21.214 15.511 49.944 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 112 ASP A 35 SER matches A 114 SER A 215 ASP matches B 9 ASP TRANSFORM 0.8682 0.4453 0.2188 -0.3546 0.2484 0.9014 -0.3470 0.8602 -0.3736 59.424 36.789 3.820 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 112 ASP A 739 GLY matches A 37 GLY TRANSFORM -0.0186 -0.9196 -0.3923 -0.8037 -0.2197 0.5530 0.5947 -0.3256 0.7350 13.449 -11.424 12.566 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 17 ALA A 257 ALA matches B 15 ALA A 328 ASP matches B 9 ASP TRANSFORM -0.8094 -0.5168 -0.2789 -0.5535 0.5126 0.6564 0.1963 -0.6857 0.7009 -14.077 47.772 -1.549 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 43 HIS C 646 ASP matches D 112 ASP C 739 GLY matches D 37 GLY TRANSFORM 0.7383 -0.2035 -0.6431 0.5931 -0.2581 0.7626 0.3212 0.9444 0.0699 -25.883 6.939 28.871 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 43 HIS B 197 ASP matches C 112 ASP B 223 ALA matches B 118 ALA TRANSFORM 0.4273 -0.2455 -0.8701 -0.0636 0.9519 -0.2998 -0.9019 -0.1834 -0.3912 50.651 -0.805 -127.962 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 36 GLY B 419 GLY matches D 37 GLY B 420 ALA matches D 32 ALA TRANSFORM 0.7040 0.6848 -0.1884 0.6948 -0.6092 0.3822 -0.1469 0.3999 0.9047 89.731 49.043 48.878 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches C 112 ASP C 208 HIS matches C 42 HIS E 104 HIS matches C 43 HIS TRANSFORM 0.8787 0.4513 0.1555 -0.2860 0.2371 0.9284 -0.3821 0.8603 -0.3374 58.267 38.193 65.066 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 112 ASP C 739 GLY matches A 37 GLY TRANSFORM -0.2440 -0.5749 -0.7810 0.7349 0.4159 -0.5357 -0.6328 0.7046 -0.3210 16.496 68.047 68.238 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 112 ASP 35 SER matches D 114 SER 215 ASP matches C 9 ASP TRANSFORM -0.0884 -0.9866 -0.1373 -0.4780 0.1630 -0.8631 -0.8739 0.0106 0.4860 -50.581 30.080 -0.636 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches A 112 ASP D 739 GLY matches A 37 GLY TRANSFORM -0.8469 -0.3913 -0.3601 0.3152 -0.9148 0.2527 0.4283 -0.1006 -0.8980 -6.404 24.359 -1.734 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches B 112 ASP A 739 GLY matches B 37 GLY TRANSFORM -0.7339 0.2173 0.6435 -0.6379 0.1052 -0.7629 0.2335 0.9704 -0.0614 -67.214 -18.036 27.123 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 43 HIS A 197 ASP matches C 112 ASP A 223 ALA matches B 118 ALA TRANSFORM 0.5246 0.5190 -0.6748 0.1404 0.7291 0.6698 -0.8397 0.4461 -0.3097 90.727 46.834 26.789 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 17 ALA A 257 ALA matches C 15 ALA A 328 ASP matches C 9 ASP TRANSFORM 0.6537 0.6213 0.4320 -0.7275 0.3588 0.5848 -0.2083 0.6966 -0.6866 83.380 13.467 62.276 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches C 43 HIS E 205 ASP matches C 112 ASP E 208 HIS matches C 42 HIS TRANSFORM 0.0271 0.5994 0.8000 0.5400 0.6647 -0.5163 0.8412 -0.4460 0.3057 -6.190 68.640 31.958 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches B 112 ASP D 739 GLY matches B 37 GLY TRANSFORM 0.1511 -0.6331 0.7592 -0.6200 0.5374 0.5716 0.7699 0.5571 0.3113 53.300 77.758 86.211 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 64 HIS matches B 42 HIS 221 SER matches B 114 SER TRANSFORM 0.2512 0.5381 0.8046 0.8644 -0.4987 0.0637 -0.4355 -0.6795 0.5904 43.075 46.628 41.590 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 35 ASP matches D 112 ASP 38 SER matches D 114 SER 218 ASP matches C 9 ASP TRANSFORM -0.3344 0.9413 -0.0454 0.0138 0.0531 0.9985 -0.9423 -0.3333 0.0308 53.720 -62.022 -142.568 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches B 37 GLY B 420 ALA matches B 32 ALA TRANSFORM -0.8531 -0.3387 -0.3969 0.2445 -0.9315 0.2694 0.4609 -0.1328 -0.8774 -6.826 22.063 60.444 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches B 112 ASP C 739 GLY matches B 37 GLY TRANSFORM -0.2813 -0.6193 -0.7330 -0.4032 0.7694 -0.4954 -0.8708 -0.1562 0.4662 -16.434 58.752 104.622 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 112 ASP 35 SER matches D 114 SER 215 ASP matches C 9 ASP TRANSFORM -0.6173 -0.7747 0.1372 0.6971 -0.6194 -0.3611 -0.3647 0.1273 -0.9224 -18.108 18.627 77.630 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 112 ASP A 208 HIS matches B 42 HIS C 104 HIS matches B 43 HIS TRANSFORM 0.5808 0.2203 0.7837 -0.6701 0.6761 0.3065 0.4623 0.7031 -0.5403 37.922 17.339 114.822 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 112 ASP A 208 HIS matches A 42 HIS C 104 HIS matches A 43 HIS TRANSFORM -0.4298 0.4212 -0.7987 -0.9024 -0.2292 0.3648 0.0294 -0.8776 -0.4786 31.110 3.339 -1.441 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 112 ASP 37 SER matches B 114 SER 216 ASP matches A 9 ASP TRANSFORM 0.4827 0.5174 -0.7066 0.8664 -0.1644 0.4715 -0.1278 0.8398 0.5276 57.098 49.510 36.902 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 112 ASP 37 SER matches A 114 SER 216 ASP matches B 9 ASP TRANSFORM -0.0164 0.7433 0.6687 0.7965 -0.3945 0.4581 -0.6044 -0.5402 0.5856 55.453 25.228 -24.005 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 17 ALA A 257 ALA matches A 15 ALA A 328 ASP matches A 9 ASP TRANSFORM 0.4201 0.8642 -0.2770 0.4205 -0.4559 -0.7845 0.8042 -0.2130 0.5549 33.261 -28.556 71.391 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 75 HIS B 208 ASP matches B 112 ASP B 296 SER matches C 88 SER TRANSFORM -0.5754 -0.4018 0.7124 0.0581 -0.8889 -0.4545 -0.8158 0.2201 -0.5348 -62.796 -6.499 -27.497 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 43 HIS B 646 ASP matches C 112 ASP B 739 GLY matches C 37 GLY TRANSFORM -0.8723 -0.4880 -0.0299 -0.2055 0.3103 0.9282 0.4437 -0.8158 0.3710 -28.715 11.285 -34.828 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches D 112 ASP P 35 SER matches D 114 SER P 215 ASP matches C 9 ASP TRANSFORM -0.2677 0.9619 0.0549 0.9121 0.2713 -0.3073 0.3105 0.0322 0.9500 62.077 55.073 -48.591 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 42 HIS B 84 ASP matches C 9 ASP B 140 GLY matches D 37 GLY TRANSFORM -0.1537 -0.0019 0.9881 -0.5621 0.8226 -0.0859 0.8126 0.5686 0.1274 -21.735 132.132 90.998 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches D 112 ASP B 37 SER matches D 114 SER B 214 ASP matches C 9 ASP TRANSFORM -0.5049 -0.7160 -0.4822 -0.3642 0.6831 -0.6330 -0.7826 0.1440 0.6056 4.412 91.357 29.700 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 112 ASP C 208 HIS matches B 42 HIS E 104 HIS matches B 43 HIS TRANSFORM 0.0108 -0.5732 0.8193 -0.9059 0.3413 0.2507 0.4234 0.7449 0.5156 -11.111 -64.698 -70.417 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 36 GLY B 419 GLY matches C 37 GLY B 420 ALA matches C 32 ALA TRANSFORM -0.6520 -0.0408 0.7571 -0.4418 0.8320 -0.3356 0.6162 0.5533 0.5605 -14.940 59.348 34.932 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches D 112 ASP E 36 SER matches D 114 SER E 213 ASP matches C 9 ASP TRANSFORM -0.9288 0.0104 0.3705 -0.3681 0.0908 -0.9253 0.0433 0.9958 0.0805 0.574 58.980 128.956 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 112 ASP 38 SER matches A 114 SER 218 ASP matches B 9 ASP TRANSFORM 0.9174 0.0300 -0.3969 -0.1642 -0.8798 -0.4461 0.3625 -0.4744 0.8022 62.441 -6.447 24.480 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 112 ASP 35 SER matches A 114 SER 215 ASP matches B 9 ASP TRANSFORM 0.5354 0.7342 0.4175 0.4442 0.1756 -0.8785 0.7183 -0.6558 0.2322 68.916 99.880 46.813 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 112 ASP C 208 HIS matches A 42 HIS E 104 HIS matches A 43 HIS TRANSFORM -0.9189 -0.3334 -0.2110 -0.2373 0.0397 0.9706 0.3152 -0.9419 0.1156 14.517 9.463 -6.135 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 43 HIS E 205 ASP matches B 112 ASP E 208 HIS matches B 42 HIS TRANSFORM 0.5223 0.4349 -0.7335 0.8247 -0.4766 0.3046 0.2171 0.7640 0.6076 34.231 14.929 -3.674 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 43 HIS B 646 ASP matches D 112 ASP B 739 GLY matches D 37 GLY TRANSFORM -0.0756 -0.0451 0.9961 0.1354 -0.9902 -0.0345 -0.9879 -0.1323 -0.0810 30.465 14.879 -15.804 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 106 ALA A 257 ALA matches A 123 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.9277 0.2762 0.2512 0.1351 -0.8757 0.4636 -0.3480 0.3962 0.8497 77.734 -5.786 11.062 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 43 HIS E 205 ASP matches A 112 ASP E 208 HIS matches A 42 HIS TRANSFORM -0.8587 -0.2084 0.4682 -0.4879 0.6119 -0.6224 0.1568 0.7629 0.6272 -51.468 -16.172 87.287 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 75 HIS B 208 ASP matches A 112 ASP B 296 SER matches A 56 SER TRANSFORM 0.8606 -0.2815 0.4244 0.5048 0.3605 -0.7844 -0.0677 -0.8893 -0.4523 -8.685 4.403 38.571 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 75 HIS B 208 ASP matches B 112 ASP B 296 SER matches B 56 SER TRANSFORM 0.0388 -0.9401 -0.3387 -0.5705 0.2575 -0.7799 -0.8204 -0.2235 0.5263 -39.830 29.864 -67.320 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 112 ASP B 739 GLY matches A 37 GLY TRANSFORM -0.6361 -0.3062 -0.7083 0.6662 -0.6810 -0.3039 0.3893 0.6652 -0.6372 -2.509 8.986 84.837 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches C 43 HIS A 234 TYR matches C 45 TYR A 288 ARG matches B 109 ARG TRANSFORM 0.0817 -0.5058 0.8588 0.5841 0.7224 0.3700 0.8075 -0.4714 -0.3545 -1.573 47.609 -25.299 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 42 HIS B 84 ASP matches A 9 ASP B 140 GLY matches B 37 GLY TRANSFORM -0.6080 -0.3577 -0.7088 -0.0899 0.9180 -0.3862 -0.7888 0.1710 0.5903 -18.541 27.097 25.963 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches C 43 HIS A 408 TYR matches C 45 TYR A 462 ARG matches B 109 ARG TRANSFORM -0.4264 0.7000 -0.5728 0.4206 0.7141 0.5596 -0.8008 0.0023 0.5989 34.575 84.410 8.081 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 112 ASP A 35 SER matches D 114 SER A 215 ASP matches C 9 ASP TRANSFORM -0.7554 -0.4134 -0.5084 0.0876 -0.8326 0.5469 0.6494 -0.3686 -0.6652 31.842 -37.903 25.859 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 112 ASP A 35 SER matches D 114 SER A 218 ASP matches C 9 ASP TRANSFORM -0.9023 0.2926 -0.3168 -0.4260 -0.7182 0.5502 0.0665 -0.6314 -0.7726 38.495 -1.825 -13.578 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 32 ALA A 257 ALA matches B 28 ALA A 328 ASP matches B 112 ASP TRANSFORM -0.2956 -0.5754 0.7626 -0.5277 -0.5671 -0.6324 -0.7964 0.5893 0.1360 -50.020 2.689 83.515 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 112 ASP 35 SER matches D 114 SER 215 ASP matches C 9 ASP TRANSFORM 0.6872 0.6400 0.3437 -0.6829 0.4078 0.6061 -0.2477 0.6512 -0.7173 47.028 8.467 27.136 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 112 ASP P 35 SER matches A 114 SER P 215 ASP matches B 9 ASP TRANSFORM -0.8781 0.3879 -0.2801 -0.3636 -0.1606 0.9176 -0.3110 -0.9076 -0.2820 -3.039 -6.572 107.527 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 112 ASP 35 SER matches B 114 SER 215 ASP matches A 9 ASP TRANSFORM -0.4393 0.8810 0.1754 -0.0590 0.1665 -0.9843 0.8964 0.4427 0.0212 109.456 112.405 93.243 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 9 ASP 64 HIS matches D 42 HIS 221 SER matches D 114 SER TRANSFORM -0.1800 -0.5559 0.8115 -0.4609 -0.6812 -0.5689 -0.8690 0.4764 0.1336 -10.155 -12.177 -44.537 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 42 HIS B 84 ASP matches B 9 ASP B 140 GLY matches A 37 GLY TRANSFORM -0.8724 0.4358 -0.2212 0.2546 0.7916 0.5555 -0.4172 -0.4284 0.8015 26.848 45.400 6.260 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 112 ASP 35 SER matches B 114 SER 215 ASP matches A 9 ASP TRANSFORM -0.1800 0.7146 0.6760 0.2132 -0.6425 0.7360 -0.9603 -0.2766 0.0367 27.153 -3.545 -27.219 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 112 ASP E 36 SER matches A 114 SER E 213 ASP matches B 9 ASP TRANSFORM 0.7426 0.0095 0.6697 -0.1608 0.9732 0.1646 0.6501 0.2299 -0.7242 51.185 79.860 38.068 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 32 ALA A 257 ALA matches C 28 ALA A 328 ASP matches C 112 ASP TRANSFORM -0.0832 0.7550 0.6504 0.6336 0.5439 -0.5503 0.7692 -0.3663 0.5236 1.117 67.640 -29.705 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches B 112 ASP B 739 GLY matches B 37 GLY TRANSFORM 0.9248 0.1191 -0.3615 0.3789 -0.1983 0.9040 -0.0360 0.9729 0.2285 81.123 32.258 24.555 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 32 ALA A 257 ALA matches A 28 ALA A 328 ASP matches A 112 ASP TRANSFORM -0.4069 0.6715 0.6194 -0.4844 0.4162 -0.7695 0.7744 0.6131 -0.1559 22.195 56.985 70.967 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 37 GLY 48 HIS matches D 42 HIS 99 ASP matches C 9 ASP TRANSFORM 0.9211 0.1029 -0.3754 0.3333 -0.7068 0.6240 0.2011 0.6999 0.6853 35.731 -2.909 159.950 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 112 ASP 35 SER matches A 114 SER 215 ASP matches B 9 ASP TRANSFORM 0.8820 -0.4363 0.1784 0.4604 0.7164 -0.5242 -0.1009 -0.5444 -0.8327 35.631 94.923 87.083 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 112 ASP 38 SER matches B 114 SER 218 ASP matches A 9 ASP TRANSFORM 0.2785 0.8973 -0.3425 0.4597 -0.4377 -0.7727 0.8433 -0.0577 0.5344 32.929 -27.455 77.945 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 75 HIS B 208 ASP matches B 112 ASP B 296 SER matches C 101 SER TRANSFORM -0.3536 -0.5708 -0.7410 -0.8052 0.5889 -0.0694 -0.4761 -0.5721 0.6679 30.303 52.123 -55.493 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 32 ALA A 257 ALA matches D 28 ALA A 328 ASP matches D 112 ASP TRANSFORM 0.5675 -0.7340 -0.3732 -0.1725 -0.5492 0.8177 0.8051 0.3996 0.4383 -1.059 70.253 76.781 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 112 ASP B 37 SER matches B 114 SER B 214 ASP matches A 9 ASP TRANSFORM -0.2035 0.9749 0.0906 0.9671 0.2146 -0.1368 0.1528 -0.0598 0.9864 25.800 61.477 64.341 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 112 ASP 35 SER matches A 114 SER 215 ASP matches B 9 ASP TRANSFORM 0.4619 -0.6681 0.5833 -0.1477 0.5905 0.7934 0.8745 0.4526 -0.1741 4.861 58.247 63.596 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches D 112 ASP A 37 SER matches D 114 SER A 214 ASP matches C 9 ASP TRANSFORM 0.9513 0.2592 0.1668 -0.1713 0.8945 -0.4130 0.2562 -0.3643 -0.8953 87.873 42.228 21.811 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 112 ASP A 35 SER matches A 114 SER A 218 ASP matches B 9 ASP TRANSFORM 0.8211 -0.4359 -0.3686 -0.1732 0.4250 -0.8884 -0.5439 -0.7933 -0.2735 -5.550 10.416 -23.012 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 42 HIS C 646 ASP matches C 67 ASP C 739 GLY matches B 36 GLY TRANSFORM 0.1073 0.0070 0.9942 -0.9150 0.3918 0.0960 0.3889 0.9200 -0.0485 -9.192 32.345 78.569 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 42 HIS B 102 ASP matches A 9 ASP B 195 SER matches B 114 SER TRANSFORM 0.7598 0.6362 0.1338 0.1835 -0.4072 0.8947 -0.6237 0.6553 0.4261 7.656 -15.976 50.552 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 42 HIS A 646 ASP matches C 67 ASP A 739 GLY matches B 36 GLY TRANSFORM -0.5538 -0.7335 0.3940 -0.5659 0.6787 0.4681 0.6108 -0.0363 0.7910 -3.136 43.921 -5.421 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 9 ASP 242 GLU matches A 8 GLU 329 ASP matches D 112 ASP TRANSFORM -0.7523 -0.5240 -0.3992 0.5912 -0.8044 -0.0583 0.2906 0.2799 -0.9150 -18.133 11.067 31.090 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 112 ASP P 35 SER matches B 114 SER P 215 ASP matches A 9 ASP TRANSFORM 0.7982 -0.3609 -0.4823 0.1054 0.8720 -0.4781 -0.5931 -0.3307 -0.7340 22.364 36.230 -27.901 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 19 ASP 166 GLY matches A 37 GLY 169 GLU matches A 40 GLU TRANSFORM 0.7615 -0.3823 -0.5234 -0.1427 0.6888 -0.7108 -0.6322 -0.6160 -0.4700 29.863 1.261 -147.695 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 36 GLY B 419 GLY matches D 37 GLY B 420 ALA matches D 33 ALA TRANSFORM -0.0157 -0.2601 -0.9654 -0.0714 -0.9628 0.2606 0.9973 -0.0730 0.0035 15.916 -52.677 6.486 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 19 ASP 166 GLY matches D 37 GLY 169 GLU matches D 40 GLU TRANSFORM 0.8198 -0.4003 -0.4095 -0.1988 0.4716 -0.8591 -0.5371 -0.7857 -0.3070 -58.137 12.054 15.707 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 42 HIS D 646 ASP matches C 67 ASP D 739 GLY matches B 36 GLY TRANSFORM -0.4843 0.6939 0.5329 -0.7946 -0.0940 -0.5998 0.3661 0.7139 -0.5969 -22.417 -39.778 32.389 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 B 104 TYR A 214 ASP matches B 19 ASP A 256 LYS matches A 30 LYS TRANSFORM -0.7333 0.2180 -0.6440 0.3616 -0.6771 -0.6409 0.5758 0.7028 -0.4177 -8.970 -43.209 123.817 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 75 HIS B 208 ASP matches C 112 ASP B 296 SER matches C 56 SER TRANSFORM -0.8926 0.1530 -0.4240 -0.3405 0.3876 0.8566 -0.2954 -0.9091 0.2938 14.913 35.871 -11.241 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 75 HIS A 208 ASP matches B 112 ASP A 296 SER matches C 101 SER TRANSFORM -0.8320 0.3677 0.4155 0.2074 -0.4884 0.8476 -0.5146 -0.7914 -0.3301 35.929 -56.070 -3.111 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches D 43 HIS A 45 HIS matches D 42 HIS A 261 PHE matches D 110 PHE TRANSFORM 0.0692 -0.9527 -0.2958 -0.2602 -0.3035 0.9166 0.9631 -0.0135 0.2689 -7.498 -6.611 28.088 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 112 ASP E 36 SER matches B 114 SER E 213 ASP matches A 9 ASP TRANSFORM -0.3680 0.7946 0.4829 0.1012 0.5505 -0.8287 0.9243 0.2561 0.2830 26.725 86.703 40.009 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 42 HIS E 102 ASP matches C 9 ASP E 193 GLY matches D 37 GLY TRANSFORM 0.2131 -0.9098 0.3560 -0.7123 0.1047 0.6940 0.6688 0.4015 0.6257 -14.346 6.730 42.246 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 37 GLY 48 HIS matches B 42 HIS 99 ASP matches A 9 ASP TRANSFORM 0.6044 0.5147 -0.6081 -0.4680 0.8471 0.2519 -0.6447 -0.1324 -0.7528 52.542 64.946 55.766 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 42 HIS A 102 ASP matches A 9 ASP A 195 SER matches B 114 SER TRANSFORM 0.7787 0.6034 0.1720 0.1747 -0.4718 0.8642 -0.6026 0.6429 0.4728 -21.262 -18.254 11.717 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 42 HIS B 646 ASP matches C 67 ASP B 739 GLY matches B 36 GLY TRANSFORM -0.6871 -0.6621 -0.2992 0.4906 -0.7266 0.4810 0.5358 -0.1837 -0.8241 16.633 21.845 56.171 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 42 HIS B 102 ASP matches A 9 ASP B 195 SER matches B 114 SER TRANSFORM 0.3521 0.3303 -0.8758 0.9314 -0.2164 0.2928 0.0928 0.9187 0.3838 69.920 35.074 74.900 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 42 HIS A 63 HIS matches B 43 HIS A 89 ASP matches A 9 ASP TRANSFORM -0.7112 0.4808 0.5129 -0.1062 -0.7946 0.5978 -0.6949 -0.3707 -0.6162 15.460 -17.112 80.279 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 42 HIS D 102 ASP matches A 9 ASP D 195 SER matches B 114 SER TRANSFORM 0.7369 -0.1925 0.6480 -0.0730 -0.9757 -0.2067 -0.6720 -0.1050 0.7331 30.419 7.866 59.146 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 42 HIS C 102 ASP matches A 9 ASP C 195 SER matches B 114 SER TRANSFORM 0.3579 0.7699 0.5283 0.0845 -0.5902 0.8028 -0.9299 0.2427 0.2763 86.696 -11.850 64.380 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 112 ASP 35 SER matches D 114 SER 215 ASP matches C 9 ASP TRANSFORM 0.3579 0.7699 0.5283 0.0845 -0.5902 0.8028 -0.9299 0.2427 0.2763 86.696 -11.850 64.380 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 112 ASP 35 SER matches D 114 SER 215 ASP matches C 9 ASP TRANSFORM 0.0619 0.3134 0.9476 -0.5962 0.7731 -0.2167 0.8005 0.5515 -0.2347 44.280 -6.001 80.314 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 43 HIS A 45 HIS matches A 42 HIS A 261 PHE matches A 110 PHE TRANSFORM -0.8566 -0.3683 0.3614 -0.4531 0.8720 -0.1854 0.2468 0.3226 0.9138 14.581 51.083 83.672 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 112 ASP 35 SER matches A 114 SER 215 ASP matches B 9 ASP TRANSFORM -0.8566 -0.3683 0.3614 -0.4531 0.8720 -0.1854 0.2468 0.3226 0.9138 14.581 51.083 83.672 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 112 ASP 35 SER matches A 114 SER 215 ASP matches B 9 ASP TRANSFORM 0.0779 -0.9754 -0.2063 -0.8673 -0.1684 0.4684 0.4916 -0.1424 0.8591 -21.553 0.894 -16.409 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 23 GLY A 501 ASP matches B 79 ASP B 367 TYR matches D 13 TYR TRANSFORM -0.6479 0.6508 0.3959 0.1012 -0.4416 0.8915 -0.7550 -0.6176 -0.2203 2.250 79.304 12.098 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 112 ASP B 37 SER matches A 114 SER B 214 ASP matches B 9 ASP TRANSFORM -0.3809 0.5712 -0.7271 -0.9209 -0.1639 0.3536 -0.0828 -0.8043 -0.5885 56.223 -11.511 25.973 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 42 HIS A 63 HIS matches A 43 HIS A 89 ASP matches B 9 ASP TRANSFORM 0.2168 -0.8161 0.5356 -0.2699 0.4772 0.8363 0.9382 0.3259 0.1168 -19.177 36.776 46.156 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 42 HIS E 102 ASP matches A 9 ASP E 193 GLY matches B 37 GLY TRANSFORM -0.0155 0.9339 -0.3573 -0.3212 -0.3430 -0.8827 0.9469 -0.1011 -0.3052 54.143 40.149 60.687 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 42 HIS B 102 ASP matches C 9 ASP B 195 SER matches D 114 SER TRANSFORM -0.9764 -0.1527 -0.1529 0.1682 -0.0927 -0.9814 -0.1357 0.9839 -0.1162 28.933 26.065 44.725 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 112 ASP A 35 SER matches B 114 SER A 218 ASP matches A 9 ASP TRANSFORM -0.4553 -0.1167 0.8827 0.8822 -0.1931 0.4295 -0.1203 -0.9742 -0.1909 -29.090 64.164 6.257 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 B 112 ASP A 35 SER matches B 114 SER A 215 ASP matches A 9 ASP TRANSFORM -0.9361 0.0600 0.3465 0.3017 0.6431 0.7038 0.1806 -0.7634 0.6202 9.191 66.268 -6.931 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 104 TYR I 306 VAL matches B 102 VAL I 308 VAL matches B 89 VAL TRANSFORM 0.9383 0.0018 0.3458 0.1444 -0.9107 -0.3871 -0.3142 -0.4131 0.8547 43.457 17.727 -4.046 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 42 HIS B 102 ASP matches C 9 ASP B 193 GLY matches D 37 GLY TRANSFORM 0.2301 0.7780 -0.5846 0.6340 -0.5756 -0.5165 0.7384 0.2518 0.6256 71.475 15.003 94.045 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 42 HIS D 102 ASP matches C 9 ASP D 193 GLY matches D 37 GLY TRANSFORM -0.1177 -0.9770 0.1779 0.6422 -0.2115 -0.7368 -0.7575 -0.0275 -0.6523 7.077 0.106 25.264 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 43 HIS A 45 HIS matches B 42 HIS A 261 PHE matches B 110 PHE TRANSFORM 0.7457 -0.4860 -0.4558 0.4709 0.8684 -0.1555 -0.4714 0.0986 -0.8764 24.791 95.862 -50.475 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 23 GLY D 501 ASP matches B 79 ASP E 367 TYR matches D 13 TYR TRANSFORM -0.6563 -0.6587 -0.3678 -0.6485 0.7417 -0.1713 -0.3857 -0.1261 0.9140 -25.295 63.038 -4.006 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches C 74 GLN A 207 HIS matches C 75 HIS A 385 TYR matches C 77 TYR TRANSFORM 0.6466 0.6729 0.3592 0.3912 0.1117 -0.9135 0.6548 -0.7312 0.1910 121.242 34.318 -30.397 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches C 74 GLN B 207 HIS matches C 75 HIS B 385 TYR matches C 77 TYR TRANSFORM -0.4166 0.0242 0.9088 0.7161 -0.6071 0.3444 -0.5600 -0.7943 -0.2356 -9.121 25.016 -16.308 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 37 GLY 48 HIS matches A 42 HIS 99 ASP matches B 9 ASP TRANSFORM -0.5216 0.0299 -0.8526 0.7318 0.5294 -0.4292 -0.4386 0.8479 0.2980 44.621 94.854 47.393 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 104 TYR I 306 VAL matches D 102 VAL I 308 VAL matches D 89 VAL TRANSFORM -0.6482 -0.6942 -0.3130 -0.3378 -0.1063 0.9352 0.6825 -0.7119 0.1657 -38.189 35.332 31.555 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches C 74 GLN D 207 HIS matches C 75 HIS D 385 TYR matches C 77 TYR TRANSFORM -0.4760 0.4314 0.7664 0.7425 -0.2699 0.6130 -0.4713 -0.8609 0.1918 28.904 19.945 -79.020 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 42 HIS B 84 ASP matches C 112 ASP B 140 GLY matches C 37 GLY TRANSFORM -0.4696 0.6648 -0.5809 -0.7126 0.1031 0.6940 -0.5213 -0.7399 -0.4253 56.798 25.942 -12.729 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 112 ASP A 37 SER matches A 114 SER A 214 ASP matches B 9 ASP TRANSFORM 0.4685 0.8535 -0.2279 0.0049 0.2555 0.9668 -0.8834 0.4541 -0.1155 54.539 27.782 35.308 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 43 HIS A 208 ASP matches A 9 ASP A 296 SER matches B 122 SER TRANSFORM 0.5728 -0.7062 0.4161 0.3360 0.6653 0.6667 0.7477 0.2420 -0.6183 6.993 47.335 88.218 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches D 42 HIS A 63 HIS matches D 43 HIS A 89 ASP matches C 9 ASP TRANSFORM -0.3862 -0.6993 -0.6015 0.6921 -0.6508 0.3123 0.6098 0.2957 -0.7353 17.943 6.783 123.740 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 42 HIS C 102 ASP matches C 9 ASP C 193 GLY matches D 37 GLY TRANSFORM 0.4919 0.1279 -0.8612 0.6253 -0.7402 0.2472 0.6059 0.6601 0.4441 67.514 39.390 50.233 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 112 ASP A 37 SER matches B 114 SER A 214 ASP matches A 9 ASP TRANSFORM 0.6772 0.6180 0.3993 0.6015 -0.7776 0.1832 -0.4237 -0.1161 0.8983 107.411 0.665 55.422 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches C 74 GLN C 207 HIS matches C 75 HIS C 385 TYR matches C 77 TYR TRANSFORM 0.0974 -0.3817 -0.9191 0.4115 -0.8254 0.3864 0.9062 0.4159 -0.0767 24.509 -64.374 -77.740 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches A 37 GLY B 420 ALA matches A 33 ALA TRANSFORM -0.4715 -0.2773 0.8371 0.6395 -0.7612 0.1080 -0.6072 -0.5862 -0.5363 -18.153 8.050 57.397 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 42 HIS C 102 ASP matches D 112 ASP C 193 GLY matches D 37 GLY TRANSFORM -0.3700 0.1661 0.9141 0.0756 -0.9753 0.2078 -0.9260 -0.1459 -0.3483 29.473 11.292 -12.866 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 105 ALA A 257 ALA matches A 123 ALA A 328 ASP matches A 19 ASP TRANSFORM -0.8199 0.0341 0.5715 -0.2024 0.9164 -0.3452 0.5355 0.3987 0.7445 -5.382 96.436 59.964 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 42 HIS A 102 ASP matches C 9 ASP A 193 GLY matches D 37 GLY TRANSFORM 0.8398 -0.4311 0.3299 0.3006 -0.1368 -0.9439 -0.4520 -0.8919 -0.0147 2.303 73.607 13.478 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 42 HIS A 102 ASP matches C 9 ASP A 195 SER matches D 114 SER TRANSFORM -0.1581 0.0878 -0.9835 -0.7185 0.6730 0.1756 -0.6773 -0.7344 0.0434 47.501 32.539 50.310 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 42 HIS D 102 ASP matches C 9 ASP D 195 SER matches D 114 SER TRANSFORM -0.9188 -0.3828 0.0968 -0.2638 0.7775 0.5709 0.2938 -0.4990 0.8153 10.809 58.748 1.479 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 42 HIS B 102 ASP matches C 9 ASP B 195 SER matches D 114 SER TRANSFORM -0.9670 -0.2497 0.0502 0.0729 -0.4602 -0.8848 -0.2441 0.8520 -0.4632 -41.742 -2.162 35.457 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 40 GLU A 61 GLU matches B 68 GLU A 162 HIS matches C 75 HIS TRANSFORM -0.6924 0.0114 -0.7214 -0.1658 -0.9756 0.1437 0.7022 -0.2191 -0.6774 27.812 -40.659 120.650 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 42 HIS D 102 ASP matches D 112 ASP D 193 GLY matches D 37 GLY TRANSFORM 0.2667 0.7049 0.6573 0.5497 -0.6714 0.4970 -0.7916 -0.2288 0.5666 8.701 -62.244 25.271 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 75 HIS B 208 ASP matches D 112 ASP B 296 SER matches D 56 SER TRANSFORM 0.2802 0.9038 0.3234 -0.7571 0.0009 0.6533 -0.5901 0.4280 -0.6845 69.474 7.656 112.648 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 42 HIS C 102 ASP matches C 9 ASP C 195 SER matches D 114 SER TRANSFORM 0.0340 0.3213 0.9464 0.0252 0.9464 -0.3222 0.9991 -0.0348 -0.0241 14.709 51.222 104.303 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 42 HIS D 102 ASP matches A 9 ASP D 193 GLY matches B 37 GLY TRANSFORM 0.9676 0.1803 -0.1766 -0.2494 0.7894 -0.5609 -0.0383 -0.5868 -0.8088 88.893 17.560 0.966 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 114 SER 223 ASP matches B 9 ASP 252 HIS matches A 42 HIS TRANSFORM 0.9193 0.3673 -0.1415 -0.3600 0.6395 -0.6792 0.1590 -0.6754 -0.7201 67.005 68.980 34.118 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 42 HIS B 102 ASP matches A 9 ASP B 193 GLY matches B 37 GLY TRANSFORM 0.3405 -0.0726 -0.9374 0.7182 0.6635 0.2095 -0.6068 0.7446 -0.2780 51.704 63.195 58.400 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 42 HIS A 102 ASP matches C 9 ASP A 193 GLY matches D 37 GLY TRANSFORM -0.8343 0.3828 -0.3968 0.5407 0.4278 -0.7243 0.1075 0.8188 0.5639 42.308 66.026 100.568 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 42 HIS C 102 ASP matches A 9 ASP C 193 GLY matches B 37 GLY TRANSFORM -0.2295 -0.7762 0.5872 0.6517 0.3256 0.6850 0.7229 -0.5399 -0.4312 -44.815 31.315 30.999 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 114 SER A 708 ASP matches B 9 ASP A 740 HIS matches A 42 HIS TRANSFORM 0.7319 0.4594 -0.5033 0.5530 -0.8320 0.0447 0.3982 0.3111 0.8629 26.719 -14.002 26.297 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 114 SER A 138 ASP matches A 9 ASP A 165 HIS matches B 42 HIS TRANSFORM -0.3200 0.7084 0.6292 0.8782 -0.0275 0.4776 -0.3556 -0.7053 0.6133 -13.727 44.292 -16.446 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches B 104 TYR B 214 ASP matches B 19 ASP B 256 LYS matches A 30 LYS TRANSFORM -0.1384 0.4152 -0.8992 0.5822 0.7685 0.2652 -0.8012 0.4868 0.3481 23.195 51.599 9.607 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 114 SER B 708 ASP matches B 9 ASP B 740 HIS matches A 42 HIS TRANSFORM -0.6918 0.1561 -0.7050 -0.6387 0.3233 0.6983 -0.3369 -0.9334 0.1240 -17.191 -16.192 -23.045 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 114 SER A 138 ASP matches B 9 ASP A 165 HIS matches A 42 HIS TRANSFORM -0.3633 -0.1409 0.9210 0.3354 -0.9420 -0.0118 -0.8692 -0.3046 -0.3894 -18.303 17.596 -14.105 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 42 HIS E 102 ASP matches B 9 ASP E 193 GLY matches A 37 GLY TRANSFORM -0.6549 0.2843 -0.7002 0.1295 -0.8706 -0.4746 0.7445 0.4015 -0.5334 22.786 18.259 127.511 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 114 SER A 266 ASP matches B 9 ASP A 294 HIS matches A 42 HIS TRANSFORM -0.9293 0.0763 0.3612 0.1507 0.9716 0.1824 0.3370 -0.2240 0.9145 -3.185 70.732 17.583 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 37 GLY 48 HIS matches C 42 HIS 99 ASP matches C 112 ASP TRANSFORM 0.3159 0.8617 0.3971 -0.6170 0.5045 -0.6040 0.7208 0.0542 -0.6910 56.547 81.490 100.800 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 42 HIS A 102 ASP matches D 112 ASP A 193 GLY matches D 37 GLY TRANSFORM 0.2766 0.9428 -0.1863 -0.9609 0.2696 -0.0625 0.0087 -0.1963 -0.9805 75.745 16.764 53.895 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 37 GLY 48 HIS matches D 42 HIS 99 ASP matches D 112 ASP TRANSFORM -0.1739 -0.3765 0.9099 0.7301 -0.6694 -0.1374 -0.6608 -0.6405 -0.3913 51.636 83.513 20.695 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 9 ASP 64 HIS matches A 42 HIS 221 SER matches A 114 SER TRANSFORM 0.5566 -0.6076 -0.5666 -0.0796 -0.7179 0.6916 0.8270 0.3398 0.4480 43.645 -17.736 62.882 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 42 HIS B 102 ASP matches D 112 ASP B 193 GLY matches D 37 GLY TRANSFORM -0.5927 -0.6826 -0.4276 0.7351 -0.2416 -0.6334 -0.3291 0.6898 -0.6450 0.421 75.938 92.267 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 114 SER A 641 ASP matches B 9 ASP A 680 HIS matches A 42 HIS TRANSFORM 0.9988 -0.0417 0.0255 0.0363 0.9822 0.1843 0.0327 0.1832 -0.9825 95.725 41.279 119.550 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 114 SER B 208 ASP matches B 9 ASP B 236 HIS matches A 42 HIS TRANSFORM -0.6273 -0.6884 -0.3643 0.4921 -0.7129 0.4997 0.6037 -0.1342 -0.7858 3.469 47.404 37.211 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 9 ASP A 260 ASP matches C 67 ASP A 329 ASP matches B 112 ASP TRANSFORM -0.4321 -0.8805 0.1950 0.5232 -0.4209 -0.7410 -0.7345 0.2182 -0.6426 -72.296 -6.023 25.313 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches D 15 ALA C 126 ARG matches D 22 ARG C 138 GLU matches D 14 GLU TRANSFORM 0.7856 0.3900 0.4803 0.3979 -0.9130 0.0905 -0.4738 -0.1200 0.8724 -1.353 -5.455 20.508 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 114 SER C 524 ASP matches B 9 ASP C 556 HIS matches A 42 HIS TRANSFORM 0.0253 -0.5618 -0.8269 0.8642 0.4280 -0.2644 -0.5024 0.7079 -0.4963 66.072 49.228 33.513 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 114 SER B 227 ASP matches B 9 ASP B 256 HIS matches A 42 HIS TRANSFORM -0.2747 -0.9417 -0.1941 -0.1169 -0.1677 0.9789 0.9544 -0.2916 0.0641 -9.911 28.496 60.069 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 42 HIS A 102 ASP matches A 9 ASP A 193 GLY matches B 37 GLY TRANSFORM 0.1458 0.8681 -0.4745 -0.8921 -0.0921 -0.4425 0.4278 -0.4877 -0.7610 74.248 27.988 37.358 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 42 HIS E 102 ASP matches D 112 ASP E 193 GLY matches D 37 GLY TRANSFORM -0.5005 0.8358 -0.2256 -0.4249 -0.0102 0.9052 -0.7543 -0.5489 -0.3603 67.977 15.508 -60.723 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches C 112 ASP B 268 HIS matches C 42 HIS B 334 TYR matches D 13 TYR TRANSFORM 0.8375 -0.2380 0.4919 0.4152 -0.3083 -0.8559 -0.3554 -0.9210 0.1593 60.987 43.915 38.027 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 112 ASP 35 SER matches B 114 SER 215 ASP matches A 9 ASP TRANSFORM 0.8375 -0.2380 0.4919 0.4152 -0.3083 -0.8559 -0.3554 -0.9210 0.1593 60.987 43.915 38.027 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 112 ASP 35 SER matches B 114 SER 215 ASP matches A 9 ASP TRANSFORM 0.0171 -0.6005 -0.7995 -0.8437 0.4204 -0.3339 -0.5366 -0.6802 0.4994 65.414 -34.109 20.737 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 114 SER C 227 ASP matches B 9 ASP C 256 HIS matches A 42 HIS TRANSFORM 0.4903 -0.8715 0.0123 0.7599 0.4344 0.4836 0.4268 0.2278 -0.8752 -53.963 85.908 67.083 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 130 SER matches C 56 SER C 166 PHE matches C 48 PHE C 182 PHE matches C 87 PHE TRANSFORM -0.1363 -0.1546 0.9785 0.4686 -0.8803 -0.0738 -0.8728 -0.4485 -0.1925 12.905 30.490 -58.636 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 112 ASP B 268 HIS matches A 42 HIS B 334 TYR matches B 13 TYR TRANSFORM 0.2256 0.4077 0.8848 -0.8126 -0.4223 0.4017 -0.5375 0.8096 -0.2360 41.431 -2.833 54.720 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 104 TYR I 306 VAL matches C 102 VAL I 308 VAL matches C 89 VAL TRANSFORM 0.9313 -0.3491 0.1037 -0.3148 -0.9150 -0.2523 -0.1829 -0.2024 0.9621 46.998 11.064 -2.064 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 104 TYR I 306 VAL matches A 102 VAL I 308 VAL matches A 89 VAL TRANSFORM -0.0963 -0.4955 -0.8632 -0.7057 -0.5776 0.4103 0.7020 -0.6487 0.2940 47.783 -7.348 134.597 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 114 SER A 208 ASP matches B 9 ASP A 236 HIS matches A 42 HIS TRANSFORM 0.3121 0.4483 -0.8376 0.4127 -0.8581 -0.3055 0.8557 0.2504 0.4528 71.008 5.836 107.597 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 42 HIS C 102 ASP matches C 112 ASP C 193 GLY matches C 37 GLY TRANSFORM -0.1188 -0.8496 -0.5139 0.5400 -0.4896 0.6846 0.8332 0.1961 -0.5170 0.896 29.470 73.007 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 75 HIS A 208 ASP matches A 112 ASP A 296 SER matches A 56 SER TRANSFORM 0.0634 -0.5591 -0.8267 -0.0069 -0.8286 0.5599 0.9980 0.0298 0.0564 67.894 -4.135 101.402 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 114 SER A 227 ASP matches B 9 ASP A 256 HIS matches A 42 HIS TRANSFORM -0.0566 -0.1503 -0.9870 0.4149 0.8957 -0.1602 -0.9081 0.4185 -0.0116 24.961 82.893 51.691 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 42 HIS B 102 ASP matches C 9 ASP B 193 GLY matches D 37 GLY TRANSFORM -0.5322 0.7651 0.3624 0.0879 0.4757 -0.8752 0.8420 0.4339 0.3205 50.380 89.765 7.689 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches D 112 ASP B 268 HIS matches D 42 HIS B 334 TYR matches C 13 TYR TRANSFORM -0.7661 -0.6396 -0.0626 0.1991 -0.1436 -0.9694 -0.6111 0.7551 -0.2374 -23.971 62.620 57.845 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 42 HIS A 102 ASP matches D 112 ASP A 193 GLY matches D 37 GLY TRANSFORM -0.6452 0.5181 0.5615 -0.7640 -0.4346 -0.4768 0.0030 0.7366 -0.6763 -16.993 15.541 127.647 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 SER matches C 56 SER A 166 PHE matches C 48 PHE A 182 PHE matches C 87 PHE