*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2002 -0.8059 0.5571 0.3941 -0.5869 -0.7073 -0.8970 -0.0779 -0.4351 40.360 107.596 65.106 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 201 VAL A 194 GLY matches A 199 GLY A 417 ILE matches B 138 ILE A 457 ALA matches B 88 ALA TRANSFORM 0.7074 -0.5301 0.4676 -0.6228 -0.1546 0.7669 0.3343 0.8337 0.4395 -42.374 8.400 -19.760 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 10 GLY 48 HIS matches A 167 HIS 99 ASP matches A 168 ASP TRANSFORM 0.7280 -0.1805 0.6614 -0.6854 -0.1687 0.7083 0.0163 0.9690 0.2466 44.871 82.976 115.469 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 180 ARG B 451 GLU matches B 59 GLU B 540 GLU matches B 56 GLU TRANSFORM -0.6488 0.2627 -0.7142 -0.3962 -0.9179 0.0222 0.6497 -0.2973 -0.6996 45.930 55.195 69.260 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 180 ARG A 136 GLU matches B 59 GLU A 246 GLU matches B 56 GLU TRANSFORM 0.6969 -0.2936 0.6543 -0.5519 0.3630 0.7507 0.4579 0.8843 -0.0910 -59.937 16.425 1.855 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 167 HIS E 102 ASP matches A 168 ASP E 193 GLY matches A 10 GLY TRANSFORM -0.7678 -0.5810 0.2699 -0.5703 0.8119 0.1252 0.2919 0.0578 0.9547 100.823 56.264 79.125 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 180 ARG B 451 GLU matches A 27 GLU B 540 GLU matches A 30 GLU TRANSFORM -0.8468 0.5054 0.1655 0.5292 0.7696 0.3573 -0.0532 -0.3902 0.9192 50.654 -21.716 -23.908 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 167 HIS A 102 ASP matches A 168 ASP A 193 GLY matches A 10 GLY TRANSFORM -0.2203 0.4828 0.8476 -0.6137 0.6068 -0.5051 0.7582 0.6314 -0.1626 -26.076 72.462 59.995 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 167 HIS D 102 ASP matches A 168 ASP D 193 GLY matches A 10 GLY TRANSFORM 0.4987 -0.6228 0.6028 0.7684 -0.0042 -0.6400 -0.4012 -0.7823 -0.4765 -6.736 4.164 16.022 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 62 HIS B 84 ASP matches A 64 ASP B 140 GLY matches B 162 GLY TRANSFORM -0.6231 0.3389 -0.7049 -0.4133 -0.9078 -0.0711 0.6641 -0.2470 -0.7057 44.601 55.237 67.907 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 180 ARG A 136 GLU matches B 59 GLU A 246 GLU matches B 56 GLU TRANSFORM 0.8483 -0.4467 -0.2844 0.2662 0.8239 -0.5003 -0.4578 -0.3487 -0.8178 -6.019 35.428 -19.794 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 130 GLY D 501 ASP matches B 28 ASP E 367 TYR matches A 35 TYR TRANSFORM 0.4347 0.8322 -0.3442 -0.6792 0.0520 -0.7321 0.5914 -0.5520 -0.5878 34.672 120.781 53.474 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 167 HIS B 102 ASP matches A 168 ASP B 193 GLY matches A 10 GLY TRANSFORM -0.8562 -0.3898 -0.3391 0.1246 0.4813 -0.8677 -0.5014 0.7851 0.3635 100.654 77.687 78.359 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 167 HIS C 102 ASP matches A 168 ASP C 193 GLY matches A 10 GLY TRANSFORM -0.9666 0.1411 0.2138 0.2557 0.5847 0.7699 0.0164 -0.7989 0.6012 36.661 -29.126 13.969 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 167 HIS B 102 ASP matches A 168 ASP B 193 GLY matches A 10 GLY TRANSFORM -0.8385 0.5147 0.1787 0.5433 0.7645 0.3469 -0.0419 -0.3880 0.9207 49.517 -21.927 -24.584 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 167 HIS A 102 ASP matches A 168 ASP A 193 GLY matches A 10 GLY TRANSFORM -0.8604 -0.4120 0.2999 0.3900 -0.9112 -0.1330 -0.3281 -0.0025 -0.9446 99.219 71.510 122.095 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 180 ARG A 451 GLU matches A 27 GLU A 540 GLU matches A 30 GLU TRANSFORM 0.4386 -0.8978 0.0396 0.0004 0.0443 0.9990 0.8987 0.4382 -0.0198 3.314 -11.149 11.623 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 167 HIS A 102 ASP matches A 168 ASP A 193 GLY matches A 10 GLY TRANSFORM 0.5549 -0.2235 0.8013 0.8295 0.0762 -0.5532 -0.0626 -0.9717 -0.2277 51.523 31.177 87.538 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 180 ARG A 451 GLU matches B 59 GLU A 540 GLU matches B 56 GLU TRANSFORM 0.3021 -0.9376 0.1721 -0.8189 -0.1629 0.5503 0.4879 0.3072 0.8171 7.657 62.235 -46.855 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 130 GLY A 501 ASP matches B 28 ASP B 367 TYR matches A 35 TYR TRANSFORM -0.4083 0.4485 0.7950 0.2947 -0.7595 0.5799 -0.8640 -0.4711 -0.1780 23.249 92.657 45.860 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 165 ASP 231 ASP matches B 129 ASP 294 ASP matches A 58 ASP TRANSFORM -0.5915 -0.4225 0.6868 -0.7560 0.5866 -0.2903 0.2802 0.6909 0.6664 38.082 89.009 17.807 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches A 32 ASP 289 ASP matches B 108 ASP TRANSFORM -0.6643 -0.7047 0.2492 -0.6540 0.7094 0.2626 0.3618 -0.0115 0.9322 84.682 38.297 26.882 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 64 ASP A 254 HIS matches B 62 HIS A 301 ASP matches B 32 ASP TRANSFORM -0.1891 0.9153 0.3555 0.9291 0.0496 0.3664 -0.3178 -0.3996 0.8598 34.770 -17.659 32.444 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 55 SER A 123 HIS matches A 62 HIS A 172 ASP matches A 32 ASP TRANSFORM -0.1891 0.9153 0.3555 0.9291 0.0496 0.3664 -0.3178 -0.3996 0.8598 34.770 -17.659 32.444 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 55 SER A 123 HIS matches A 62 HIS A 172 ASP matches A 32 ASP TRANSFORM 0.0975 -0.8420 0.5305 0.9013 0.3008 0.3118 0.4222 -0.4477 -0.7882 2.792 -17.704 33.103 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 62 HIS E 102 ASP matches A 64 ASP E 193 GLY matches B 162 GLY TRANSFORM 0.0413 -0.9253 0.3769 -0.9963 -0.0097 0.0853 0.0752 0.3791 0.9223 42.733 81.146 45.782 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 55 SER A 123 HIS matches B 62 HIS A 172 ASP matches B 32 ASP TRANSFORM 0.0413 -0.9253 0.3769 -0.9963 -0.0097 0.0853 0.0752 0.3791 0.9223 42.733 81.146 45.782 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 55 SER A 123 HIS matches B 62 HIS A 172 ASP matches B 32 ASP TRANSFORM 0.3642 -0.0050 0.9313 -0.2002 0.9762 0.0835 0.9095 0.2169 -0.3545 -47.999 20.303 -50.592 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 167 HIS B 84 ASP matches A 168 ASP B 140 GLY matches A 10 GLY TRANSFORM 0.5527 0.7112 0.4344 0.5649 -0.7029 0.4322 -0.6127 -0.0064 0.7903 11.315 -28.259 39.734 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 64 ASP A 254 HIS matches A 62 HIS A 301 ASP matches A 32 ASP TRANSFORM -0.1283 -0.0166 -0.9916 0.8822 -0.4587 -0.1065 0.4531 0.8884 -0.0736 46.200 -35.719 -22.201 Match found in 1b5d_c01 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 148 CYH matches B 200 CYH B 179 ASP matches B 160 ASP B 183 GLN matches B 161 GLN TRANSFORM 0.4336 -0.8555 -0.2831 -0.8938 -0.4482 -0.0149 0.1141 -0.2595 0.9590 128.144 102.286 46.108 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 55 SER I 123 HIS matches A 62 HIS I 172 ASP matches A 32 ASP TRANSFORM -0.8707 0.4859 0.0760 0.4311 0.6799 0.5932 -0.2366 -0.5493 0.8014 99.221 -1.088 30.242 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 55 SER B 123 HIS matches A 62 HIS B 172 ASP matches A 32 ASP TRANSFORM -0.7826 0.5944 0.1847 0.5771 0.5816 0.5734 -0.2334 -0.5553 0.7982 173.888 -36.400 80.699 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 55 SER M 123 HIS matches A 62 HIS M 172 ASP matches A 32 ASP TRANSFORM -0.9736 -0.1704 -0.1519 -0.2268 0.7977 0.5588 -0.0259 -0.5785 0.8153 210.797 17.210 66.071 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 55 SER N 123 HIS matches A 62 HIS N 172 ASP matches A 32 ASP TRANSFORM -0.9149 -0.3150 -0.2524 -0.4032 0.7450 0.5315 -0.0206 -0.5880 0.8086 125.985 58.200 15.751 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 55 SER C 123 HIS matches A 62 HIS C 172 ASP matches A 32 ASP TRANSFORM 0.7919 -0.5250 0.3118 -0.6103 -0.6637 0.4325 0.0202 0.5328 0.8460 31.446 70.622 46.603 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 55 SER B 123 HIS matches B 62 HIS B 172 ASP matches B 32 ASP TRANSFORM 0.9660 -0.2580 0.0155 -0.2519 -0.9531 -0.1677 -0.0580 -0.1581 0.9857 71.081 70.622 55.533 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 55 SER J 123 HIS matches A 62 HIS J 172 ASP matches A 32 ASP TRANSFORM -0.2989 0.8761 -0.3784 0.8786 0.4074 0.2492 -0.3724 0.2580 0.8915 145.313 21.544 102.583 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 55 SER I 123 HIS matches B 62 HIS I 172 ASP matches B 32 ASP TRANSFORM -0.6555 -0.6905 0.3058 0.6323 -0.7232 -0.2777 -0.4129 -0.0114 -0.9107 86.320 -72.220 11.820 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 64 ASP B 254 HIS matches B 62 HIS B 301 ASP matches B 32 ASP TRANSFORM -0.4267 -0.8215 -0.3781 -0.8976 0.3337 0.2880 0.1105 -0.4623 0.8798 190.947 79.869 51.819 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 55 SER H 123 HIS matches A 62 HIS H 172 ASP matches A 32 ASP TRANSFORM 0.9925 -0.0926 0.0792 -0.0798 -0.9852 -0.1518 -0.0921 -0.1443 0.9852 -22.254 86.040 7.244 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 55 SER F 123 HIS matches A 62 HIS F 172 ASP matches A 32 ASP TRANSFORM 0.6719 -0.6304 0.3888 -0.7404 -0.5587 0.3738 0.0184 0.5390 0.8421 119.934 46.201 97.123 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 55 SER M 123 HIS matches B 62 HIS M 172 ASP matches B 32 ASP TRANSFORM -0.0180 0.9168 0.3989 0.9460 -0.1135 0.3035 -0.3236 -0.3828 0.8653 107.719 -41.587 82.473 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 55 SER L 123 HIS matches A 62 HIS L 172 ASP matches A 32 ASP TRANSFORM -0.2499 -0.8761 -0.4122 -0.9616 0.1749 0.2113 0.1131 -0.4493 0.8862 94.481 116.665 1.102 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 55 SER D 123 HIS matches A 62 HIS D 172 ASP matches A 32 ASP TRANSFORM 0.9826 0.1270 0.1352 0.0244 -0.8109 0.5847 -0.1839 0.5713 0.7999 118.169 31.376 101.043 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 55 SER N 123 HIS matches B 62 HIS N 172 ASP matches B 32 ASP TRANSFORM -0.9187 0.3010 -0.2556 0.3283 0.9419 -0.0707 -0.2195 0.1488 0.9642 153.235 33.962 99.238 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 55 SER J 123 HIS matches B 62 HIS J 172 ASP matches B 32 ASP TRANSFORM 0.9612 0.2747 0.0249 0.2031 -0.7661 0.6098 -0.1866 0.5811 0.7922 32.337 55.452 50.773 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 55 SER C 123 HIS matches B 62 HIS C 172 ASP matches B 32 ASP TRANSFORM 0.4066 0.0379 -0.9128 -0.8272 0.4395 -0.3502 -0.3879 -0.8974 -0.2100 57.232 50.420 27.261 Match found in 1b5d_c01 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 148 CYH matches A 200 CYH B 179 ASP matches A 160 ASP B 183 GLN matches A 161 GLN TRANSFORM -0.9691 0.1366 -0.2053 0.1603 0.9816 -0.1038 -0.1873 0.1335 0.9732 66.531 64.776 48.088 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 55 SER F 123 HIS matches B 62 HIS F 172 ASP matches B 32 ASP TRANSFORM 0.5503 0.8041 -0.2250 0.7634 -0.3755 0.5256 -0.3381 0.4610 0.8205 129.517 19.447 102.600 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 55 SER H 123 HIS matches B 62 HIS H 172 ASP matches B 32 ASP TRANSFORM -0.1348 -0.9193 0.3698 -0.9878 0.1543 0.0234 0.0786 0.3621 0.9288 132.599 54.380 95.698 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 55 SER L 123 HIS matches B 62 HIS L 172 ASP matches B 32 ASP TRANSFORM 0.5682 -0.7741 -0.2792 -0.8150 -0.5763 -0.0607 0.1139 -0.2621 0.9583 30.094 127.715 -3.753 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 55 SER E 123 HIS matches A 62 HIS E 172 ASP matches A 32 ASP TRANSFORM 0.3934 0.8666 -0.3069 0.8531 -0.2197 0.4732 -0.3426 0.4480 0.8258 46.151 45.773 52.504 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 55 SER D 123 HIS matches B 62 HIS D 172 ASP matches B 32 ASP TRANSFORM 0.2751 0.6779 -0.6818 -0.8802 0.4628 0.1050 -0.3867 -0.5712 -0.7240 11.715 40.345 49.970 Match found in 1b5d_c00 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 148 CYH matches B 200 CYH A 179 ASP matches B 160 ASP A 183 GLN matches B 161 GLN TRANSFORM 0.6561 0.6678 0.3516 0.6921 -0.7182 0.0727 -0.3010 -0.1956 0.9333 -19.748 20.273 24.333 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 55 SER G 123 HIS matches A 62 HIS G 172 ASP matches A 32 ASP TRANSFORM 0.7750 0.5258 0.3505 0.5625 -0.8268 -0.0035 -0.2880 -0.1999 0.9365 60.484 6.013 73.331 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 55 SER K 123 HIS matches A 62 HIS K 172 ASP matches A 32 ASP TRANSFORM -0.4318 0.8011 -0.4144 0.8219 0.5388 0.1852 -0.3716 0.2606 0.8911 59.575 50.544 52.633 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 55 SER E 123 HIS matches B 62 HIS E 172 ASP matches B 32 ASP TRANSFORM -0.7566 -0.6394 0.1370 -0.6532 0.7486 -0.1135 0.0300 0.1754 0.9840 59.059 78.569 44.210 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 55 SER G 123 HIS matches B 62 HIS G 172 ASP matches B 32 ASP TRANSFORM -0.8640 -0.4925 0.1049 -0.5033 0.8514 -0.1477 0.0166 0.1804 0.9835 148.486 48.585 94.472 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 55 SER K 123 HIS matches B 62 HIS K 172 ASP matches B 32 ASP TRANSFORM -0.6327 0.0231 0.7741 0.1872 -0.9653 0.1818 -0.7515 -0.2599 -0.6064 30.556 11.700 10.531 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 167 HIS B 84 ASP matches B 168 ASP B 140 GLY matches B 10 GLY TRANSFORM 0.5286 0.6961 0.4858 -0.5392 0.7174 -0.4411 0.6556 0.0288 -0.7546 12.518 -7.484 -6.611 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 64 ASP B 254 HIS matches A 62 HIS B 301 ASP matches A 32 ASP TRANSFORM -0.0488 -0.6715 -0.7394 0.8258 -0.4435 0.3483 0.5618 0.5936 -0.5762 57.458 -45.557 27.226 Match found in 1b5d_c00 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 148 CYH matches A 200 CYH A 179 ASP matches A 160 ASP A 183 GLN matches A 161 GLN TRANSFORM 0.8099 0.2210 0.5433 0.4162 -0.8693 -0.2667 -0.4134 -0.4421 0.7960 -85.333 -4.641 33.099 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 219 LYS B 443 VAL matches A 218 VAL B 447 ARG matches A 11 ARG TRANSFORM -0.0178 -0.2668 -0.9636 -0.4977 0.8382 -0.2229 -0.8672 -0.4756 0.1477 60.412 75.021 -8.426 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 101 GLY D 501 ASP matches B 165 ASP E 367 TYR matches A 43 TYR TRANSFORM -0.0420 -0.9732 0.2262 -0.4485 0.2206 0.8661 0.8928 0.0650 0.4458 22.519 41.906 -59.779 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 130 GLY A 501 ASP matches B 36 ASP B 367 TYR matches A 35 TYR TRANSFORM -0.9362 0.3417 -0.0817 -0.3182 -0.9233 -0.2152 0.1489 0.1755 -0.9731 81.007 40.169 5.606 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 32 ASP 260 ASP matches B 64 ASP 289 HIS matches B 62 HIS TRANSFORM -0.3486 -0.1431 0.9263 0.8685 0.3223 0.3766 0.3525 -0.9357 -0.0119 -9.700 -53.411 71.687 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 62 HIS B 208 ASP matches B 165 ASP B 296 SER matches B 175 SER TRANSFORM 0.3346 -0.8422 -0.4228 0.3421 -0.3095 0.8872 0.8781 0.4415 -0.1845 18.985 -14.528 -56.284 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 101 GLY A 501 ASP matches B 165 ASP B 367 TYR matches A 43 TYR TRANSFORM 0.9275 -0.3256 0.1834 0.3481 0.9314 -0.1066 0.1361 -0.1627 -0.9772 -6.291 10.468 44.011 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 32 ASP 260 ASP matches A 64 ASP 289 HIS matches A 62 HIS TRANSFORM -0.5253 -0.8435 0.1117 0.8375 -0.5358 -0.1075 -0.1505 -0.0371 -0.9879 32.262 -56.795 72.733 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 64 ASP A 16 HIS matches B 62 HIS A 67 GLY matches B 146 GLY TRANSFORM 0.4396 -0.8883 -0.1332 -0.5596 -0.1548 -0.8142 -0.7026 -0.4324 0.5652 12.629 103.455 13.966 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 62 HIS A 646 ASP matches A 64 ASP A 739 GLY matches A 101 GLY TRANSFORM 0.3623 -0.7783 -0.5129 0.2912 0.6172 -0.7309 -0.8854 -0.1155 -0.4502 18.545 36.949 -5.802 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 130 GLY D 501 ASP matches B 36 ASP E 367 TYR matches A 35 TYR TRANSFORM 0.4698 0.8470 0.2487 -0.7778 0.5304 -0.3372 0.4176 0.0350 -0.9080 -25.088 24.367 82.079 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 64 ASP A 16 HIS matches A 62 HIS A 67 GLY matches A 146 GLY TRANSFORM -0.5456 -0.8327 -0.0940 -0.8371 0.5364 0.1070 0.0387 -0.1371 0.9898 29.915 87.988 97.241 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 64 ASP C 16 HIS matches B 62 HIS C 67 GLY matches B 146 GLY TRANSFORM -0.3712 0.8947 -0.2484 0.7694 0.1467 -0.6216 0.5197 0.4219 0.7429 38.828 13.422 -20.377 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 62 HIS A 646 ASP matches B 64 ASP A 739 GLY matches B 101 GLY TRANSFORM 0.6002 -0.5081 -0.6177 0.4613 0.8508 -0.2517 -0.6534 0.1339 -0.7451 -10.363 -25.662 29.115 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 58 ASP 16 HIS matches A 60 HIS 67 GLY matches B 199 GLY TRANSFORM 0.5462 0.8357 0.0567 0.7777 -0.5311 0.3365 -0.3113 0.1397 0.9400 -24.333 6.875 76.236 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 64 ASP C 16 HIS matches A 62 HIS C 67 GLY matches A 146 GLY TRANSFORM -0.6396 0.0062 -0.7687 0.4826 -0.7751 -0.4078 0.5984 0.6318 -0.4928 110.213 19.956 3.318 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 108 ASP 218 GLU matches A 186 GLU 329 ASP matches A 20 ASP TRANSFORM 0.9382 -0.1092 -0.3283 0.3434 0.1788 0.9220 0.0420 0.9778 -0.2052 12.077 -153.193 -138.036 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 137 ALA B 182 GLY matches A 151 GLY B 183 GLY matches A 139 GLY TRANSFORM 0.2704 0.9609 0.0602 0.7296 -0.1638 -0.6639 0.6281 -0.2234 0.7454 -9.038 -23.634 -17.258 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 167 HIS C 646 ASP matches B 165 ASP C 739 GLY matches B 109 GLY TRANSFORM -0.8173 0.1228 -0.5630 -0.5762 -0.1669 0.8001 -0.0043 -0.9783 -0.2072 76.197 -76.888 -139.033 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 137 ALA B 182 GLY matches B 151 GLY B 183 GLY matches B 139 GLY TRANSFORM 0.1907 0.1555 -0.9693 0.7790 -0.6248 0.0530 0.5973 0.7651 0.2403 -12.007 50.712 108.467 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 214 ALA A 74 ASN matches B 220 ASN A 75 GLY matches B 222 GLY TRANSFORM -0.5035 0.4959 -0.7075 -0.7438 0.1679 0.6470 -0.4396 -0.8520 -0.2843 0.417 17.960 51.919 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 167 HIS A 646 ASP matches B 165 ASP A 739 GLY matches B 109 GLY TRANSFORM -0.2437 0.5553 0.7952 0.6913 0.6745 -0.2592 0.6803 -0.4865 0.5482 9.016 -22.860 15.471 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 64 ASP B 354 GLU matches A 144 GLU B 421 ASP matches A 58 ASP TRANSFORM 0.8052 -0.1548 -0.5724 0.4540 -0.4600 0.7630 0.3814 0.8743 0.3002 27.523 -141.970 -169.312 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 151 GLY B 183 GLY matches A 139 GLY TRANSFORM -0.0725 0.9605 0.2688 -0.9904 -0.0376 -0.1328 0.1175 0.2759 -0.9540 0.847 61.506 176.809 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 214 ALA C 126 LEU matches A 225 LEU C 158 GLU matches A 224 GLU TRANSFORM -0.0442 -0.6705 0.7406 0.9108 -0.3316 -0.2460 -0.4105 -0.6636 -0.6253 -24.484 21.161 66.200 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 82 ASN B 192 ASP matches A 168 ASP B 195 HIS matches A 167 HIS TRANSFORM 0.3952 -0.6748 -0.6232 0.6607 0.6802 -0.3175 -0.6382 0.2862 -0.7147 30.063 2.560 99.604 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 107 ALA A 317 GLY matches A 109 GLY A 318 ASP matches A 108 ASP TRANSFORM -0.5332 0.5192 -0.6679 -0.6933 0.1842 0.6967 -0.4848 -0.8346 -0.2618 -26.796 15.881 14.722 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 167 HIS B 646 ASP matches B 165 ASP B 739 GLY matches B 109 GLY TRANSFORM 0.2415 -0.5980 -0.7642 -0.9419 -0.3338 -0.0365 0.2333 -0.7286 0.6439 47.865 95.204 45.851 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 64 ASP A 354 GLU matches A 144 GLU A 421 ASP matches A 58 ASP TRANSFORM -0.1966 0.6805 -0.7059 -0.5541 -0.6711 -0.4926 0.8089 -0.2943 -0.5090 29.091 47.167 10.309 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 107 ALA A 317 GLY matches B 109 GLY A 318 ASP matches B 108 ASP TRANSFORM -0.0228 -0.9565 0.2908 0.9847 0.0287 0.1717 0.1725 -0.2902 -0.9413 13.800 -30.464 139.952 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 214 ALA C 126 LEU matches B 225 LEU C 158 GLU matches B 224 GLU TRANSFORM -0.6184 0.1683 -0.7676 -0.6369 0.4649 0.6151 -0.4604 -0.8692 0.1803 67.602 -67.383 -116.724 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 103 ALA B 182 GLY matches B 151 GLY B 183 GLY matches B 139 GLY TRANSFORM -0.7018 0.5854 0.4060 -0.2206 0.3633 -0.9052 0.6774 0.7248 0.1258 29.528 12.362 20.249 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 214 ALA C 74 ASN matches B 220 ASN C 75 GLY matches B 222 GLY TRANSFORM 0.8992 -0.4254 -0.1026 0.4368 0.8581 0.2698 0.0267 0.2874 -0.9574 -58.987 -3.924 181.726 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 214 ALA A 126 LEU matches A 225 LEU A 158 GLU matches A 224 GLU TRANSFORM -0.3247 -0.9153 -0.2385 0.9132 -0.2378 -0.3309 -0.2462 0.3252 -0.9130 11.216 -34.484 94.850 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 108 ASP A 35 SER matches A 15 SER A 217 ASP matches A 20 ASP TRANSFORM 0.3873 0.9125 -0.1315 -0.7730 0.2437 -0.5858 0.5025 -0.3285 -0.7998 -33.596 25.855 29.036 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 108 ASP A 35 SER matches B 15 SER A 217 ASP matches B 20 ASP TRANSFORM -0.8193 -0.2500 -0.5160 0.5731 -0.3315 -0.7494 -0.0163 0.9097 -0.4149 64.494 -128.749 -118.883 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.8070 -0.4227 -0.4124 0.4801 0.0631 0.8749 0.3438 0.9041 -0.2539 1.764 -117.816 -131.449 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 151 GLY B 183 GLY matches B 69 GLY TRANSFORM -0.6572 0.4113 -0.6316 -0.7017 -0.0278 0.7120 -0.2753 -0.9111 -0.3069 87.964 -93.347 -88.005 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 151 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.7169 0.3543 0.6005 -0.5146 0.8500 0.1129 0.4704 0.3900 -0.7916 -71.195 62.532 38.118 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 82 ASN A 192 ASP matches A 168 ASP A 195 HIS matches A 167 HIS TRANSFORM 0.8701 0.4926 -0.0142 -0.4567 0.7951 -0.3990 0.1853 -0.3536 -0.9169 -59.390 8.393 141.275 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 214 ALA B 126 LEU matches B 225 LEU B 158 GLU matches B 224 GLU TRANSFORM -0.8216 0.4297 -0.3747 -0.5074 -0.8507 0.1371 0.2599 -0.3028 -0.9170 10.525 52.204 136.977 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 214 ALA A 126 LEU matches B 225 LEU A 158 GLU matches B 224 GLU TRANSFORM -0.2559 -0.9666 0.0140 -0.5237 0.1265 -0.8424 -0.8125 0.2229 0.5386 18.065 62.851 24.418 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 167 HIS C 646 ASP matches A 165 ASP C 739 GLY matches A 109 GLY TRANSFORM -0.0765 0.9103 0.4068 -0.1808 0.3886 -0.9035 0.9805 0.1426 -0.1348 36.710 59.202 -26.113 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 23 ALA A 257 ALA matches A 26 ALA A 328 ASP matches A 28 ASP TRANSFORM 0.6882 -0.4981 -0.5275 0.5421 -0.1302 0.8302 0.4822 0.8573 -0.1804 -29.472 -69.462 14.309 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 167 HIS A 646 ASP matches A 165 ASP A 739 GLY matches A 109 GLY TRANSFORM 0.2973 0.9547 0.0134 0.6958 -0.2070 -0.6877 0.6538 -0.2137 0.7259 -63.462 -21.974 20.341 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 167 HIS D 646 ASP matches B 165 ASP D 739 GLY matches B 109 GLY TRANSFORM 0.8675 0.0558 -0.4943 0.4047 0.4986 0.7665 -0.2892 0.8650 -0.4100 18.751 8.922 26.483 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 214 ALA B 74 ASN matches B 220 ASN B 75 GLY matches B 222 GLY TRANSFORM 0.1146 -0.1435 -0.9830 -0.7758 0.6051 -0.1788 -0.6204 -0.7831 0.0420 29.066 122.860 164.070 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 214 ALA A 74 ASN matches A 220 ASN A 75 GLY matches A 222 GLY TRANSFORM -0.1092 0.8488 -0.5173 -0.3657 0.4496 0.8149 -0.9243 -0.2782 -0.2613 -10.853 57.069 192.630 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 22 LEU A 158 GLU matches B 19 GLU TRANSFORM -0.0636 0.9699 0.2352 -0.4917 -0.2355 0.8383 -0.8684 0.0624 -0.4919 4.574 31.826 30.086 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 108 ASP 166 GLY matches B 48 GLY 169 GLU matches B 148 GLU TRANSFORM -0.2765 -0.0433 0.9601 0.1983 -0.9800 0.0129 -0.9403 -0.1940 -0.2795 29.645 -9.725 193.689 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 23 ALA C 126 LEU matches B 22 LEU C 158 GLU matches B 19 GLU TRANSFORM 0.7064 -0.5193 -0.4809 0.4803 -0.1473 0.8647 0.5199 0.8418 -0.1453 -60.459 -67.849 -27.790 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 167 HIS B 646 ASP matches A 165 ASP B 739 GLY matches A 109 GLY TRANSFORM -0.0500 0.4902 0.8702 -0.9768 -0.2055 0.0596 -0.2080 0.8470 -0.4892 -9.675 62.730 113.491 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 214 ALA D 74 ASN matches B 220 ASN D 75 GLY matches B 222 GLY TRANSFORM -0.8929 -0.4404 -0.0938 0.2232 -0.2521 -0.9416 -0.3910 0.8617 -0.3234 85.362 -72.753 -113.387 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 137 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 139 GLY TRANSFORM -0.2723 0.3669 0.8895 0.7442 -0.5057 0.4364 -0.6099 -0.7808 0.1353 18.521 68.844 39.585 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 32 ASP 231 ASP matches B 129 ASP 294 ASP matches A 64 ASP TRANSFORM -0.9114 -0.2887 0.2933 0.2276 0.2401 0.9437 0.3429 -0.9268 0.1531 -0.231 1.211 36.256 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 62 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 101 GLY TRANSFORM -0.7069 -0.0487 -0.7057 0.6608 0.3105 -0.6833 -0.2523 0.9493 0.1873 61.687 -124.901 -107.879 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 149 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.2846 -0.8357 -0.4698 0.0827 0.5096 -0.8564 -0.9551 -0.2048 -0.2141 -47.839 -12.231 196.266 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 23 ALA B 126 LEU matches B 22 LEU B 158 GLU matches B 19 GLU TRANSFORM 0.5632 -0.5751 0.5933 0.4928 -0.3426 -0.7999 -0.6633 -0.7429 -0.0905 -45.668 12.811 86.047 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 214 ALA C 74 ASN matches A 220 ASN C 75 GLY matches A 222 GLY TRANSFORM 0.2306 -0.4803 0.8463 -0.9160 0.1862 0.3553 0.3282 0.8571 0.3970 -80.209 18.703 -6.497 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 108 ASP J 35 SER matches A 15 SER J 217 ASP matches A 20 ASP TRANSFORM 0.8914 0.4188 0.1733 0.0658 0.2587 -0.9637 0.4485 -0.8704 -0.2030 1.208 -102.818 -158.322 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 137 ALA B 182 GLY matches B 101 GLY B 183 GLY matches B 139 GLY TRANSFORM -0.6287 0.7452 0.2222 0.3536 0.5285 -0.7718 0.6926 0.4067 0.5958 -9.998 9.830 -74.758 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 167 HIS B 80 GLU matches B 112 GLU B 223 ARG matches A 145 ARG TRANSFORM -0.4667 0.4833 0.7407 0.7688 -0.1922 0.6099 -0.4371 -0.8541 0.2819 -19.940 -40.906 46.367 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 108 ASP J 35 SER matches B 15 SER J 217 ASP matches B 20 ASP TRANSFORM -0.3337 0.0408 0.9418 0.4074 0.9072 0.1050 0.8501 -0.4187 0.3194 -11.920 -34.277 40.779 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 62 HIS B 208 ASP matches B 168 ASP B 296 SER matches B 175 SER TRANSFORM -0.2691 -0.9624 -0.0382 -0.4857 0.1698 -0.8575 -0.8317 0.2122 0.5131 -32.643 61.725 65.010 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 167 HIS D 646 ASP matches A 165 ASP D 739 GLY matches A 109 GLY TRANSFORM -0.8717 0.2908 0.3945 0.3015 -0.3165 0.8994 -0.3864 -0.9029 -0.1882 31.904 8.765 40.490 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 167 HIS E 102 ASP matches B 168 ASP E 193 GLY matches B 10 GLY TRANSFORM 0.9442 0.2324 0.2332 0.0870 -0.8594 0.5039 -0.3175 0.4555 0.8317 -21.448 11.281 33.346 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 15 SER A 292 ASP matches A 32 ASP A 322 HIS matches A 209 HIS TRANSFORM 0.0920 0.0431 0.9948 0.0873 0.9949 -0.0512 0.9919 -0.0916 -0.0878 1.057 69.604 -28.812 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 15 SER B 292 ASP matches A 32 ASP B 322 HIS matches A 209 HIS TRANSFORM -0.6567 0.2045 0.7259 -0.5328 0.5554 -0.6385 0.5337 0.8060 0.2558 104.656 83.453 64.562 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 147 ASP C 117 GLU matches B 148 GLU C 131 GLU matches B 150 GLU TRANSFORM -0.5173 0.7274 -0.4509 -0.7001 -0.6627 -0.2658 0.4921 -0.1782 -0.8521 -39.456 23.187 -24.198 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 60 HIS A 197 ASP matches A 58 ASP A 223 ALA matches B 203 ALA TRANSFORM -0.9720 -0.2334 -0.0273 -0.2211 0.8693 0.4421 0.0795 -0.4358 0.8965 73.014 39.474 49.762 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 15 SER A 292 ASP matches B 32 ASP A 322 HIS matches B 209 HIS TRANSFORM -0.9428 -0.0197 -0.3328 -0.1686 0.8895 0.4248 -0.2876 -0.4566 0.8419 86.074 24.990 14.620 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 128 ALA A 317 GLY matches A 130 GLY A 318 ASP matches A 129 ASP TRANSFORM 0.8026 -0.4512 -0.3901 0.5590 0.7973 0.2278 -0.2082 0.4009 -0.8921 -0.607 4.311 102.788 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 58 ASP A 265 GLU matches A 27 GLU A 369 ASP matches B 165 ASP TRANSFORM 0.5248 -0.7295 0.4387 0.6141 0.6814 0.3983 0.5895 -0.0604 -0.8055 -54.409 -25.646 -27.935 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 60 HIS B 197 ASP matches A 58 ASP B 223 ALA matches B 203 ALA TRANSFORM -0.7412 0.6496 0.1692 0.3507 0.1597 0.9228 -0.5724 -0.7433 0.3462 37.554 -6.905 39.334 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 10 GLY 48 HIS matches B 167 HIS 99 ASP matches B 168 ASP TRANSFORM -0.0416 0.0912 0.9950 0.7649 -0.6378 0.0905 -0.6428 -0.7648 0.0432 109.925 -23.533 25.805 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 107 ALA A 317 GLY matches A 109 GLY A 318 ASP matches A 108 ASP TRANSFORM -0.3592 -0.0228 0.9330 -0.0698 -0.9962 -0.0512 -0.9306 0.0835 -0.3563 58.872 79.770 52.068 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 15 SER B 292 ASP matches B 32 ASP B 322 HIS matches B 209 HIS TRANSFORM 0.9979 -0.0010 -0.0643 0.0282 -0.8913 0.4525 0.0577 0.4534 0.8894 -11.736 36.779 29.231 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 128 ALA A 317 GLY matches B 130 GLY A 318 ASP matches B 129 ASP TRANSFORM -0.2392 -0.0925 0.9666 -0.7516 0.6479 -0.1240 0.6147 0.7561 0.2245 156.837 43.386 -31.513 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 107 ALA A 317 GLY matches B 109 GLY A 318 ASP matches B 108 ASP TRANSFORM 0.5166 -0.0731 0.8531 -0.6078 0.6705 0.4255 0.6031 0.7383 -0.3020 18.592 -66.768 -145.639 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 139 GLY B 183 GLY matches B 151 GLY TRANSFORM 0.4706 0.7329 -0.4914 0.1767 0.4674 0.8662 -0.8645 0.4944 -0.0905 -23.766 11.024 48.751 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches B 139 GLY 169 GLU matches B 150 GLU TRANSFORM 0.4925 -0.6781 -0.5456 -0.8431 -0.2159 -0.4926 -0.2162 -0.7026 0.6780 45.634 70.405 13.054 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 165 ASP A 247 ASP matches A 58 ASP A 342 GLU matches A 59 GLU TRANSFORM -0.7205 0.0848 0.6883 0.4767 -0.6603 0.5803 -0.5037 -0.7462 -0.4353 46.152 -133.213 -76.841 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 139 GLY B 183 GLY matches A 151 GLY TRANSFORM -0.0203 -0.9125 0.4085 0.4290 -0.3770 -0.8209 -0.9031 -0.1586 -0.3992 53.809 -0.151 52.671 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 23 ALA A 257 ALA matches B 26 ALA A 328 ASP matches B 28 ASP TRANSFORM 0.5491 -0.7421 -0.3845 -0.6820 -0.6638 0.3071 0.4831 -0.0936 0.8706 -10.087 13.225 52.806 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 43 TYR B 40 ASP matches B 20 ASP B 103 ASP matches B 108 ASP TRANSFORM -0.3052 -0.7327 -0.6083 -0.4282 -0.4650 0.7749 0.8506 -0.4969 0.1718 36.935 10.274 -30.491 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 139 GLY 169 GLU matches A 150 GLU TRANSFORM -0.5147 0.4018 -0.7574 -0.0071 -0.8854 -0.4649 0.8574 0.2339 -0.4585 40.789 58.907 63.974 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 32 ASP C 16 HIS matches A 62 HIS C 67 GLY matches B 162 GLY TRANSFORM -0.3262 0.4408 -0.8363 0.0079 0.8859 0.4639 -0.9453 -0.1447 0.2924 36.071 -27.711 107.513 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 32 ASP A 16 HIS matches A 62 HIS A 67 GLY matches B 162 GLY TRANSFORM -0.4930 0.8699 -0.0171 -0.7909 -0.4563 -0.4079 0.3626 0.1876 -0.9129 23.720 62.275 30.799 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 62 HIS A 208 ASP matches B 165 ASP A 296 SER matches B 175 SER TRANSFORM -0.1590 -0.8827 0.4423 -0.1128 0.4613 0.8801 0.9808 -0.0900 0.1729 41.528 17.585 -33.306 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 157 ALA A 257 ALA matches B 158 ALA A 328 ASP matches A 32 ASP TRANSFORM -0.2285 -0.8793 -0.4179 0.8686 0.0097 -0.4954 -0.4397 0.4762 -0.7616 56.340 25.727 73.306 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 167 HIS B 102 ASP matches B 168 ASP B 193 GLY matches B 10 GLY TRANSFORM -0.6394 0.6371 -0.4304 -0.4465 0.1481 0.8825 -0.6259 -0.7564 -0.1898 33.076 32.157 20.294 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 84 ARG 127 ARG matches B 169 ARG 270 GLU matches A 19 GLU TRANSFORM 0.7296 0.3918 0.5606 0.3528 0.4865 -0.7992 0.5859 -0.7809 -0.2167 -53.369 80.342 -20.363 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 167 HIS A 646 ASP matches A 168 ASP A 739 GLY matches A 162 GLY TRANSFORM -0.7946 -0.2846 0.5363 -0.6033 0.4694 -0.6448 0.0682 0.8359 0.5447 28.455 60.321 61.757 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 165 ASP A 265 GLU matches A 27 GLU A 369 ASP matches A 58 ASP TRANSFORM -0.3271 -0.3111 -0.8923 -0.6731 -0.5860 0.4511 0.6633 -0.7482 0.0177 96.192 53.164 -22.968 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 108 ASP 218 GLU matches B 177 GLU 329 ASP matches A 20 ASP TRANSFORM -0.8777 -0.3928 0.2743 0.4614 -0.8473 0.2631 -0.1290 -0.3575 -0.9249 37.066 81.442 69.063 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 57 ARG A 141 THR matches A 141 THR A 235 ASP matches B 165 ASP TRANSFORM -0.0033 -0.4437 0.8962 0.7874 -0.5536 -0.2711 -0.6164 -0.7048 -0.3512 -0.945 -4.185 118.354 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 167 HIS D 102 ASP matches B 168 ASP D 193 GLY matches B 10 GLY TRANSFORM -0.4293 0.7369 -0.5222 0.5542 0.6715 0.4918 -0.7131 0.0783 0.6967 49.130 -62.999 78.528 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 43 TYR B 40 ASP matches A 20 ASP B 103 ASP matches A 108 ASP TRANSFORM -0.2045 -0.5855 0.7844 -0.6657 0.6707 0.3271 0.7177 0.4553 0.5270 -1.429 52.445 -23.726 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 108 ASP 37 SER matches A 15 SER 216 ASP matches A 20 ASP TRANSFORM -0.5178 0.8451 -0.1333 -0.2939 -0.0294 0.9554 -0.8034 -0.5338 -0.2636 41.032 39.381 88.555 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 167 HIS A 102 ASP matches B 168 ASP A 193 GLY matches B 10 GLY TRANSFORM -0.7279 0.5162 0.4513 0.4501 -0.1368 0.8824 -0.5173 -0.8455 0.1327 48.047 -151.358 -95.199 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 149 ALA B 182 GLY matches A 139 GLY B 183 GLY matches A 151 GLY TRANSFORM 0.9064 -0.2924 0.3050 -0.4019 -0.8192 0.4090 -0.1303 0.4933 0.8600 -6.941 2.154 -12.157 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 82 ASN 192 ASP matches A 168 ASP 195 HIS matches A 167 HIS TRANSFORM -0.9057 -0.4136 -0.0932 -0.2626 0.3747 0.8892 0.3329 -0.8298 0.4479 76.998 23.259 -9.100 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 157 ALA A 257 ALA matches B 159 ALA A 328 ASP matches A 32 ASP TRANSFORM 0.5949 -0.7442 -0.3039 0.6778 0.6676 -0.3081 -0.4322 0.0227 -0.9015 -11.869 -50.354 90.142 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 43 TYR A 40 ASP matches B 20 ASP A 103 ASP matches B 108 ASP TRANSFORM -0.6740 0.6350 -0.3776 -0.4312 0.0769 0.8990 -0.5998 -0.7687 -0.2220 33.726 30.723 20.201 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 84 ARG 127 ARG matches B 169 ARG 270 GLU matches A 19 GLU TRANSFORM -0.0316 0.5849 0.8105 0.5342 -0.6755 0.5083 -0.8448 -0.4490 0.2911 17.781 15.456 67.063 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 108 ASP 37 SER matches B 15 SER 216 ASP matches B 20 ASP TRANSFORM -0.7181 -0.1528 0.6789 -0.5605 0.7052 -0.4341 0.4125 0.6923 0.5921 6.359 55.721 106.596 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 108 ASP 35 SER matches A 15 SER 215 ASP matches A 20 ASP TRANSFORM 0.7866 -0.4375 0.4358 -0.5632 -0.7976 0.2158 -0.2532 0.4152 0.8738 -12.022 44.276 16.825 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 B 167 HIS A 102 ASP matches B 168 ASP A 193 GLY matches B 10 GLY TRANSFORM -0.8557 -0.3209 -0.4059 0.3568 -0.9341 -0.0135 0.3748 0.1564 -0.9138 73.522 -40.390 -33.405 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 107 ALA B 251 GLY matches A 109 GLY B 252 ASP matches A 108 ASP TRANSFORM 0.8780 0.4705 -0.0882 0.1862 -0.5055 -0.8425 0.4410 -0.7233 0.5315 9.251 45.659 55.509 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 167 HIS C 102 ASP matches B 168 ASP C 193 GLY matches B 10 GLY TRANSFORM -0.4821 0.5469 -0.6844 0.7494 -0.1472 -0.6455 0.4538 0.8242 0.3389 46.394 34.074 -16.946 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 55 SER A 173 ARG matches B 184 ARG A 211 ASP matches B 64 ASP TRANSFORM -0.8225 0.5004 -0.2703 -0.5403 -0.5392 0.6460 -0.1775 -0.6774 -0.7139 76.302 38.139 24.204 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 157 ALA A 257 ALA matches B 158 ALA A 328 ASP matches A 28 ASP TRANSFORM 0.9390 0.3097 -0.1493 -0.3269 0.9388 -0.1085 -0.1066 -0.1507 -0.9828 -22.278 -15.440 -46.210 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 107 ALA B 251 GLY matches B 109 GLY B 252 ASP matches B 108 ASP TRANSFORM 0.0293 0.0740 0.9968 -0.0137 -0.9971 0.0744 -0.9995 0.0158 0.0282 11.412 111.558 43.247 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 165 ASP 231 ASP matches B 129 ASP 294 ASP matches A 32 ASP TRANSFORM 0.5969 -0.5268 0.6051 -0.6598 0.1067 0.7438 0.4564 0.8433 0.2839 9.449 -70.205 -136.948 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 149 ALA B 182 GLY matches B 139 GLY B 183 GLY matches B 151 GLY TRANSFORM 0.4871 0.1474 0.8608 0.6579 -0.7101 -0.2507 -0.5743 -0.6884 0.4429 -21.607 -10.731 175.746 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 108 ASP 35 SER matches B 15 SER 215 ASP matches B 20 ASP TRANSFORM -0.9127 0.2731 -0.3040 -0.2587 -0.9620 -0.0875 0.3163 0.0013 -0.9486 51.257 38.657 34.708 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 62 HIS A 208 ASP matches B 168 ASP A 296 SER matches B 175 SER TRANSFORM -0.6380 0.7365 0.2247 0.7436 0.5136 0.4280 -0.1998 -0.4402 0.8754 50.696 -68.578 -26.311 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 107 ALA A 251 GLY matches A 109 GLY A 252 ASP matches A 108 ASP TRANSFORM 0.2672 -0.8437 0.4655 0.8710 0.0048 -0.4913 -0.4123 -0.5367 -0.7362 65.224 28.471 107.198 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 184 ARG A 451 GLU matches B 59 GLU A 540 GLU matches B 56 GLU TRANSFORM -0.1362 -0.9659 0.2201 0.1334 -0.2380 -0.9621 -0.9817 0.1017 -0.1613 70.106 42.647 62.433 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 167 HIS A 169 ASP matches A 28 ASP A 288 GLU matches A 19 GLU TRANSFORM 0.5405 -0.7451 0.3907 -0.8400 -0.5040 0.2010 -0.0472 0.4368 0.8983 11.070 19.733 -1.914 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 107 ALA A 251 GLY matches B 109 GLY A 252 ASP matches B 108 ASP TRANSFORM 0.7940 0.1437 -0.5907 0.1466 -0.9882 -0.0434 0.5900 0.0521 0.8057 20.591 48.379 47.592 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 108 ASP 38 SER matches A 15 SER 218 ASP matches A 20 ASP TRANSFORM -0.7676 -0.1717 0.6175 -0.5008 -0.4406 -0.7450 -0.4000 0.8812 -0.2522 39.173 63.673 65.239 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 108 ASP 35 SER matches A 15 SER 215 ASP matches A 20 ASP TRANSFORM -0.1519 0.7002 0.6976 -0.8026 0.3245 -0.5005 0.5769 0.6359 -0.5127 4.839 85.378 -3.885 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B 82 ASN B 192 ASP matches B 168 ASP B 195 HIS matches B 167 HIS TRANSFORM -0.5853 -0.1381 -0.7989 -0.1196 0.9893 -0.0835 -0.8019 -0.0467 0.5956 59.502 53.546 139.457 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 108 ASP 38 SER matches B 15 SER 218 ASP matches B 20 ASP TRANSFORM 0.5524 0.1664 0.8168 0.7019 0.4358 -0.5634 0.4497 -0.8845 -0.1239 3.745 -19.504 22.736 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 108 ASP 35 SER matches B 15 SER 215 ASP matches B 20 ASP TRANSFORM 0.9030 0.3785 -0.2031 -0.3403 0.3418 -0.8760 0.2621 -0.8602 -0.4374 -50.425 94.642 31.501 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 33 ILE A 106 HIS matches A 62 HIS A 142 ASP matches A 32 ASP TRANSFORM 0.8647 -0.0499 0.4997 -0.4296 -0.5888 0.6846 -0.2601 0.8067 0.5306 -35.053 33.350 43.615 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 167 HIS B 102 ASP matches B 168 ASP B 193 GLY matches B 10 GLY TRANSFORM 0.9791 0.1840 0.0865 -0.1296 0.8925 -0.4321 0.1567 -0.4119 -0.8977 -35.458 122.577 73.204 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 108 ASP B 37 SER matches A 15 SER B 214 ASP matches A 20 ASP TRANSFORM 0.7796 -0.4393 0.4463 -0.5663 -0.7989 0.2028 -0.2675 0.4108 0.8716 -11.873 44.484 17.304 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 167 HIS A 102 ASP matches B 168 ASP A 193 GLY matches B 10 GLY TRANSFORM -0.5623 0.0472 0.8256 -0.2902 -0.9462 -0.1435 -0.7743 0.3203 -0.5458 11.083 33.660 45.419 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 64 ASP 166 GLY matches B 199 GLY 169 GLU matches B 177 GLU TRANSFORM -0.8028 -0.3636 -0.4726 0.5856 -0.3312 -0.7398 -0.1124 0.8707 -0.4788 18.267 22.340 27.243 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 33 ILE A 106 HIS matches B 62 HIS A 142 ASP matches B 32 ASP TRANSFORM -0.9184 -0.2996 0.2584 -0.0499 -0.5602 -0.8269 -0.3925 0.7723 -0.4995 42.070 71.258 13.291 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 167 HIS A 646 ASP matches B 168 ASP A 739 GLY matches B 162 GLY TRANSFORM -0.9626 -0.1758 -0.2063 0.2439 -0.8939 -0.3761 0.1183 0.4123 -0.9033 53.970 94.223 38.880 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 108 ASP B 37 SER matches B 15 SER B 214 ASP matches B 20 ASP