*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7969 0.3541 0.4894 0.5132 0.8242 0.2392 0.3187 -0.4418 0.8386 10.133 -17.276 10.061 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches B 166 HIS E 102 ASP matches B 10 ASP E 193 GLY matches B 175 GLY E 195 SER matches B 170 SER TRANSFORM 0.8289 0.1186 0.5466 0.0423 -0.9877 0.1503 -0.5577 0.1015 0.8238 -67.888 89.497 -3.439 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP C 193 GLY matches B 175 GLY C 195 SER matches B 170 SER TRANSFORM 0.8289 0.1186 0.5466 0.0423 -0.9877 0.1503 -0.5577 0.1015 0.8238 -67.888 89.497 -3.439 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP C 193 GLY matches B 175 GLY C 195 SER matches B 170 SER TRANSFORM 0.4177 0.1297 -0.8993 0.3811 -0.9235 0.0438 0.8248 0.3610 0.4351 41.097 57.517 29.666 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches B 166 HIS C 102 ASP matches B 10 ASP C 193 GLY matches B 175 GLY C 195 SER matches B 170 SER TRANSFORM 0.3367 0.7399 0.5824 0.9363 -0.3285 -0.1240 -0.0996 -0.5871 0.8034 -37.126 2.685 96.451 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches B 166 HIS D 102 ASP matches B 10 ASP D 193 GLY matches B 175 GLY D 195 SER matches B 170 SER TRANSFORM 0.3101 -0.6574 0.6868 0.6453 -0.3849 -0.6598 -0.6981 -0.6478 -0.3049 38.669 55.740 98.371 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP B 193 GLY matches B 175 GLY B 195 SER matches B 170 SER TRANSFORM -0.9281 0.0451 -0.3697 -0.1390 0.8790 0.4561 -0.3455 -0.4747 0.8095 58.184 7.618 65.478 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 193 GLY matches B 175 GLY A 195 SER matches B 170 SER TRANSFORM 0.9224 0.3826 -0.0530 0.0800 -0.0549 0.9953 -0.3779 0.9223 0.0812 -19.856 4.466 0.172 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 193 GLY matches B 175 GLY A 195 SER matches B 170 SER TRANSFORM 0.9138 0.3998 -0.0714 0.1027 -0.0572 0.9931 -0.3929 0.9148 0.0933 -19.699 3.844 0.524 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 193 GLY matches B 175 GLY A 195 SER matches B 170 SER TRANSFORM 0.6408 0.4505 0.6216 -0.7420 0.1559 0.6520 -0.1968 0.8790 -0.4342 -57.206 55.803 -13.343 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches B 166 HIS A 84 ASP matches B 10 ASP A 140 GLY matches B 175 GLY A 142 SER matches B 170 SER TRANSFORM 0.7511 0.5517 -0.3628 0.0918 0.4569 0.8848 -0.6538 0.6978 -0.2925 -32.342 -10.029 46.704 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP B 193 GLY matches B 175 GLY B 195 SER matches B 170 SER TRANSFORM -0.0208 -0.7195 0.6942 0.8843 0.3107 0.3486 0.4665 -0.6211 -0.6298 63.057 -140.489 -106.975 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 151 ALA B 182 GLY matches B 28 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.9686 0.2394 0.0663 0.1872 -0.8789 0.4388 -0.1634 0.4127 0.8961 11.255 -82.775 -140.568 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 151 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.2835 -0.4555 -0.8439 0.6671 -0.5385 0.5148 0.6889 0.7089 -0.1512 41.730 -128.095 -171.869 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 45 ALA B 182 GLY matches A 74 GLY B 183 GLY matches A 73 GLY TRANSFORM -0.4420 0.5370 0.7185 0.7562 -0.2078 0.6204 -0.4824 -0.8176 0.3143 13.039 -143.348 -94.479 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 45 ALA B 182 GLY matches B 74 GLY B 183 GLY matches B 73 GLY TRANSFORM 0.2965 0.7980 0.5247 0.7385 0.1568 -0.6558 0.6056 -0.5820 0.5428 -14.749 -0.063 80.098 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 166 HIS B 262 HIS matches A 174 HIS B 312 ASP matches A 11 ASP TRANSFORM 0.7778 0.3477 0.5236 -0.5604 0.0063 0.8282 -0.2847 0.9376 -0.1997 -15.501 52.650 55.341 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 166 HIS A 262 HIS matches A 174 HIS A 312 ASP matches A 11 ASP TRANSFORM 0.0592 -0.5256 -0.8486 -0.6080 -0.6933 0.3870 0.7918 -0.4930 0.3606 68.218 105.593 6.714 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 165 SER B 292 ASP matches B 132 ASP B 322 HIS matches A 166 HIS TRANSFORM -0.0030 -0.9557 -0.2942 -0.5702 -0.2401 0.7856 0.8215 -0.1702 0.5442 60.171 33.347 60.563 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 166 HIS B 262 HIS matches B 174 HIS B 312 ASP matches B 11 ASP TRANSFORM 0.2888 -0.9108 0.2949 0.6320 -0.0500 -0.7733 -0.7191 -0.4097 -0.5612 41.895 39.104 115.626 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 166 HIS A 262 HIS matches B 174 HIS A 312 ASP matches B 11 ASP TRANSFORM -0.1635 -0.1269 0.9783 -0.0505 -0.9893 -0.1367 -0.9852 0.0717 -0.1554 82.812 99.563 99.823 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 10 ASP 64 HIS matches A 166 HIS 221 SER matches A 170 SER TRANSFORM 0.4937 -0.7985 0.3445 -0.6227 -0.6011 -0.5009 -0.6070 -0.0328 0.7940 12.261 42.938 21.753 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 166 HIS 320 HIS matches A 174 HIS 375 ASP matches A 11 ASP TRANSFORM -0.5718 -0.5403 0.6174 0.4423 -0.8368 -0.3227 -0.6910 -0.0885 -0.7174 30.309 36.055 77.167 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 166 HIS B 102 ASP matches A 10 ASP B 195 SER matches A 170 SER TRANSFORM -0.3846 0.5710 -0.7253 -0.1720 -0.8163 -0.5514 0.9069 0.0873 -0.4121 28.675 75.004 25.440 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 166 HIS A 102 ASP matches A 10 ASP A 195 SER matches A 170 SER TRANSFORM 0.7738 0.1310 0.6198 -0.1139 0.9912 -0.0673 0.6231 0.0185 -0.7819 -29.076 -28.232 3.341 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 166 HIS 320 HIS matches B 174 HIS 375 ASP matches B 11 ASP TRANSFORM 0.0888 0.6871 0.7211 -0.5749 -0.5559 0.6004 -0.8134 0.4679 -0.3456 -33.590 8.974 93.868 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 10 ASP A 16 HIS matches B 166 HIS A 67 GLY matches B 69 GLY TRANSFORM 0.1668 -0.9782 0.1234 0.3735 -0.0531 -0.9261 -0.9125 -0.2006 -0.3565 20.230 16.655 48.709 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 65 THR matches A 71 THR 242 CYH matches A 18 CYH 270 PHE matches A 13 PHE TRANSFORM 0.2031 -0.8460 -0.4930 0.7853 0.4415 -0.4340 -0.5848 0.2990 -0.7541 27.025 -50.338 97.291 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 10 ASP A 16 HIS matches A 166 HIS A 67 GLY matches A 69 GLY TRANSFORM -0.7728 0.1716 0.6110 0.6074 0.4787 0.6339 0.1837 -0.8610 0.4742 56.552 -0.649 88.027 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 166 HIS C 102 ASP matches A 10 ASP C 195 SER matches A 170 SER TRANSFORM 0.9598 -0.0084 0.2806 -0.2621 0.3311 0.9064 0.1005 0.9435 -0.3156 4.351 41.031 23.339 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 166 HIS B 102 ASP matches A 10 ASP B 195 SER matches A 170 SER TRANSFORM 0.0465 -0.9914 -0.1221 0.1498 -0.1139 0.9821 0.9876 0.0640 -0.1433 35.804 6.528 55.358 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 166 HIS D 102 ASP matches A 10 ASP D 195 SER matches A 170 SER TRANSFORM -0.0798 0.7683 0.6351 0.5707 0.5575 -0.6028 0.8172 -0.3144 0.4830 -30.227 22.362 62.919 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 10 ASP C 16 HIS matches B 166 HIS C 67 GLY matches B 69 GLY TRANSFORM 0.0790 -0.7668 -0.6370 -0.7887 -0.4389 0.4305 0.6097 -0.4683 0.6395 29.799 81.637 72.303 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 10 ASP C 16 HIS matches A 166 HIS C 67 GLY matches A 69 GLY TRANSFORM 0.3609 0.0668 -0.9302 0.2653 -0.9636 0.0337 0.8941 0.2590 0.3655 45.519 62.769 32.493 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 166 HIS C 102 ASP matches B 10 ASP C 195 SER matches B 170 SER TRANSFORM 0.4799 0.6926 0.5385 0.8705 -0.4524 -0.1938 -0.1094 -0.5618 0.8200 -38.993 10.424 95.697 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 166 HIS D 102 ASP matches B 10 ASP D 195 SER matches B 170 SER TRANSFORM -0.4380 0.6766 0.5919 0.7868 -0.0300 0.6165 -0.4349 -0.7357 0.5192 -2.203 -17.538 2.803 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 166 HIS B 84 ASP matches B 10 ASP B 140 GLY matches B 175 GLY TRANSFORM 0.2757 -0.6857 0.6737 0.5315 -0.4753 -0.7012 -0.8010 -0.5514 -0.2334 41.117 63.142 96.758 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP B 195 SER matches B 170 SER TRANSFORM -0.9389 0.1667 -0.3010 0.0182 0.8976 0.4403 -0.3436 -0.4080 0.8459 52.905 2.474 62.545 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 195 SER matches B 170 SER TRANSFORM -0.6545 -0.3455 0.6725 0.1899 -0.9361 -0.2961 -0.7319 0.0661 -0.6783 38.950 60.855 120.130 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 10 ASP C 16 HIS matches A 166 HIS C 67 GLY matches A 22 GLY TRANSFORM 0.2492 0.3959 0.8839 0.0038 -0.9130 0.4079 -0.9685 0.0983 0.2290 -10.793 34.848 62.023 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 71 THR A 345 PHE matches A 13 PHE A 352 CYH matches A 18 CYH TRANSFORM -0.4856 -0.0678 0.8716 -0.5021 -0.7945 -0.3415 -0.7156 0.6035 -0.3517 -32.714 48.670 10.072 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 166 HIS B 646 ASP matches A 11 ASP B 739 GLY matches A 175 GLY TRANSFORM 0.7134 0.3163 -0.6253 0.3072 0.6608 0.6848 -0.6298 0.6806 -0.3742 -6.631 -5.891 93.768 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 10 ASP C 16 HIS matches B 166 HIS C 67 GLY matches B 22 GLY TRANSFORM 0.5280 -0.5764 0.6236 0.5011 0.8044 0.3192 0.6856 -0.1439 -0.7136 -61.702 -54.733 27.948 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 166 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 175 GLY TRANSFORM -0.7921 -0.3259 0.5161 -0.1960 0.9365 0.2907 0.5781 -0.1291 0.8057 45.941 -29.381 52.100 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 10 ASP A 16 HIS matches A 166 HIS A 67 GLY matches A 22 GLY TRANSFORM 0.5673 0.4522 -0.6882 -0.3121 -0.6553 -0.6879 0.7621 -0.6050 0.2306 -4.251 37.138 68.922 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 10 ASP A 16 HIS matches B 166 HIS A 67 GLY matches B 22 GLY TRANSFORM 0.7896 0.4236 -0.4439 0.2447 0.4459 0.8610 -0.5626 0.7885 -0.2484 -27.583 -13.777 39.779 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP B 195 SER matches B 170 SER TRANSFORM 0.4901 0.4468 -0.7484 -0.8702 0.3009 -0.3902 -0.0509 -0.8425 -0.5363 -37.880 58.377 83.610 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 166 HIS D 646 ASP matches B 10 ASP D 739 GLY matches B 156 GLY TRANSFORM 0.1881 0.1902 0.9635 0.3375 -0.9338 0.1184 -0.9223 -0.3029 0.2399 -20.169 75.739 87.589 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 166 HIS C 646 ASP matches B 10 ASP C 739 GLY matches B 156 GLY TRANSFORM 0.5111 -0.6182 0.5972 0.5464 0.7700 0.3295 0.6635 -0.1579 -0.7313 -5.501 -55.975 -8.814 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 166 HIS C 646 ASP matches A 11 ASP C 739 GLY matches A 175 GLY TRANSFORM -0.0674 -0.3168 0.9461 -0.0203 0.9485 0.3162 0.9975 -0.0021 0.0704 24.423 -31.072 -15.065 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 45 ALA B 74 ASN matches B 76 ASN B 75 GLY matches B 42 GLY TRANSFORM -0.4690 -0.0170 0.8830 -0.5629 -0.7647 -0.3137 -0.6806 0.6442 -0.3491 -7.302 50.130 45.713 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 166 HIS A 646 ASP matches A 11 ASP A 739 GLY matches A 175 GLY TRANSFORM 0.5972 0.5399 -0.5932 0.7289 -0.6740 0.1204 0.3348 0.5043 0.7960 -10.397 7.997 -21.682 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 45 ALA C 74 ASN matches B 76 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.3884 0.6492 -0.6539 -0.9106 0.1615 -0.3805 0.1414 -0.7432 -0.6539 -42.131 66.516 14.501 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 166 HIS B 646 ASP matches B 10 ASP B 739 GLY matches B 156 GLY TRANSFORM 0.2282 0.1434 0.9630 0.2806 -0.9568 0.0760 -0.9323 -0.2529 0.2585 -17.170 79.901 22.594 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 166 HIS A 646 ASP matches B 10 ASP A 739 GLY matches B 156 GLY TRANSFORM -0.9186 -0.3857 -0.0860 -0.3545 0.9005 -0.2517 -0.1745 0.2008 0.9640 56.767 -18.438 72.177 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 10 ASP A 16 HIS matches A 166 HIS A 67 GLY matches A 8 GLY TRANSFORM -0.9348 -0.3355 0.1167 0.3545 -0.9021 0.2462 -0.0227 -0.2716 -0.9622 53.717 49.725 102.864 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 10 ASP C 16 HIS matches A 166 HIS C 67 GLY matches A 8 GLY TRANSFORM 0.5522 -0.8166 0.1681 0.6489 0.2943 -0.7017 -0.5235 -0.4965 -0.6924 42.705 16.253 87.064 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 165 SER A 292 ASP matches B 132 ASP A 322 HIS matches A 166 HIS TRANSFORM -0.8330 -0.2556 0.4907 -0.5489 0.4932 -0.6748 0.0695 0.8315 0.5512 8.329 46.523 12.865 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 166 HIS D 646 ASP matches A 10 ASP D 739 GLY matches A 156 GLY TRANSFORM 0.0932 0.9866 -0.1338 0.1555 -0.1472 -0.9768 0.9834 -0.0702 0.1671 -51.261 72.137 74.088 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 45 ALA D 74 ASN matches B 76 ASN D 75 GLY matches B 42 GLY TRANSFORM 0.0969 0.8380 -0.5369 -0.7548 -0.2898 -0.5885 0.6488 -0.4623 -0.6045 -6.886 35.566 88.613 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 10 ASP A 16 HIS matches B 166 HIS A 67 GLY matches B 8 GLY TRANSFORM 0.2300 0.7234 -0.6510 0.7512 0.2934 0.5913 -0.6188 0.6250 0.4759 -5.120 -4.442 73.845 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 10 ASP C 16 HIS matches B 166 HIS C 67 GLY matches B 8 GLY TRANSFORM 0.4406 -0.7685 0.4639 -0.8299 -0.1517 0.5369 0.3422 0.6215 0.7047 -4.313 85.363 62.501 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 45 ALA A 74 ASN matches B 76 ASN A 75 GLY matches B 42 GLY TRANSFORM -0.7659 -0.6403 -0.0574 -0.3138 0.2945 0.9027 0.5611 -0.7094 0.4265 106.644 -25.121 -12.882 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 11 ASP A 56 ILE matches B 172 ILE A 82 TYR matches B 35 TYR TRANSFORM 0.6706 -0.6694 -0.3197 0.6734 0.3685 0.6409 0.3112 0.6450 -0.6979 8.962 17.402 32.575 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 166 HIS C 646 ASP matches A 10 ASP C 739 GLY matches A 156 GLY TRANSFORM 0.9495 -0.1965 -0.2448 -0.2916 -0.8407 -0.4563 0.1162 -0.5046 0.8555 4.750 42.539 19.516 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 45 ALA B 74 ASN matches A 76 ASN B 75 GLY matches A 42 GLY TRANSFORM -0.7605 -0.3881 0.5206 0.5291 0.0944 0.8433 0.3764 -0.9168 -0.1336 46.887 -17.357 33.734 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 45 ALA C 74 ASN matches A 76 ASN C 75 GLY matches A 42 GLY TRANSFORM -0.8191 0.0221 -0.5732 -0.2735 -0.8934 0.3564 0.5042 -0.4487 -0.7378 39.348 25.059 -9.770 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 14 ASP 16 HIS matches A 174 HIS 67 GLY matches A 8 GLY TRANSFORM 0.2650 0.9159 -0.3014 0.5511 -0.4003 -0.7321 0.7912 -0.0279 0.6109 29.622 -8.115 -43.714 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 11 ASP A 56 ILE matches A 172 ILE A 82 TYR matches A 35 TYR TRANSFORM -0.6739 -0.7033 -0.2263 -0.7010 0.5120 0.4964 0.2332 -0.4931 0.8381 25.950 59.338 103.669 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 45 ALA D 74 ASN matches A 76 ASN D 75 GLY matches A 42 GLY TRANSFORM -0.8841 -0.3731 0.2813 -0.4617 0.6050 -0.6487 -0.0719 0.7034 0.7071 16.644 42.636 -42.520 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 166 HIS B 646 ASP matches A 10 ASP B 739 GLY matches A 156 GLY TRANSFORM 0.7006 -0.6619 -0.2665 0.6494 0.4369 0.6224 0.2956 0.6091 -0.7359 9.833 17.380 -28.789 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 166 HIS A 646 ASP matches A 10 ASP A 739 GLY matches A 156 GLY TRANSFORM -0.7625 -0.6440 -0.0622 -0.3360 0.3119 0.8887 0.5529 -0.6986 0.4542 109.635 -40.919 -41.299 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 11 ASP B 56 ILE matches B 172 ILE B 82 TYR matches B 35 TYR TRANSFORM -0.2452 0.7514 -0.6126 0.3281 -0.5303 -0.7817 0.9123 0.3926 0.1165 49.070 36.978 -39.990 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 44 ASP A 68 ALA matches B 45 ALA A 72 LEU matches B 49 LEU TRANSFORM 0.2633 0.9185 -0.2950 0.5283 -0.3932 -0.7525 0.8072 -0.0422 0.5888 32.430 -23.485 -71.421 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 11 ASP B 56 ILE matches A 172 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.8472 0.1320 0.5146 0.4769 0.2381 -0.8461 0.2343 -0.9622 -0.1388 -44.313 49.222 126.443 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 45 ALA A 74 ASN matches A 76 ASN A 75 GLY matches A 42 GLY TRANSFORM -0.5931 0.6060 -0.5302 0.4629 -0.2821 -0.8403 0.6587 0.7438 0.1132 24.159 24.278 -50.801 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 82 ARG B 101 ASP matches B 79 ASP B 132 ASP matches B 47 ASP TRANSFORM 0.0796 -0.8280 -0.5550 -0.5655 0.4210 -0.7092 -0.8209 -0.3703 0.4347 43.727 66.594 58.408 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 170 SER A 207 ASP matches A 10 ASP A 235 HIS matches A 166 HIS TRANSFORM 0.0034 -0.8303 0.5573 -0.3026 -0.5320 -0.7908 -0.9531 0.1659 0.2531 14.060 101.675 168.473 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 44 ASP B 182 GLU matches A 37 GLU B 286 ASN matches A 76 ASN TRANSFORM 0.8600 -0.2589 -0.4397 0.4643 0.7545 0.4639 -0.2117 0.6031 -0.7691 74.215 21.225 67.780 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 10 ASP 64 HIS matches B 166 HIS 221 SER matches B 170 SER TRANSFORM 0.5917 -0.5976 0.5411 -0.4052 0.3598 0.8404 0.6969 0.7166 0.0293 -1.856 -4.774 -49.403 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 82 ARG A 101 ASP matches B 79 ASP A 132 ASP matches B 47 ASP TRANSFORM -0.2639 0.8828 -0.3887 -0.7864 0.0364 0.6166 -0.5585 -0.4684 -0.6846 4.451 25.484 99.260 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 45 ALA C 74 ASN matches B 76 ASN C 75 GLY matches B 73 GLY TRANSFORM -0.9428 -0.1182 -0.3118 -0.3280 0.4964 0.8038 -0.0597 -0.8600 0.5067 93.196 3.651 23.538 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 44 ASP A 68 ALA matches A 45 ALA A 72 LEU matches A 49 LEU TRANSFORM 0.9305 0.3387 0.1392 -0.3655 0.8818 0.2981 0.0218 0.3283 -0.9443 -45.121 44.953 149.780 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 44 ASP B 182 GLU matches B 37 GLU B 286 ASN matches B 76 ASN TRANSFORM -0.6514 -0.4091 0.6390 0.5395 -0.8419 0.0109 -0.5335 -0.3518 -0.7691 19.999 73.860 182.543 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 45 ALA A 74 ASN matches B 76 ASN A 75 GLY matches B 73 GLY TRANSFORM -0.8078 0.2291 -0.5432 -0.4592 0.3333 0.8234 -0.3697 -0.9145 0.1641 44.129 11.668 33.245 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 82 ARG B 101 ASP matches A 79 ASP B 132 ASP matches A 47 ASP TRANSFORM 0.2295 0.6347 -0.7379 -0.9258 -0.0916 -0.3667 0.3004 -0.7673 -0.5666 15.618 -71.500 -97.453 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 151 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 28 GLY TRANSFORM 0.1291 0.9810 0.1452 -0.9882 0.1394 -0.0630 0.0820 0.1353 -0.9874 -20.697 119.760 62.277 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 170 SER 224 ASP matches A 10 ASP 253 HIS matches A 166 HIS TRANSFORM 0.2372 0.7612 0.6035 -0.1550 0.6430 -0.7500 0.9590 -0.0844 -0.2706 -27.134 6.374 -42.929 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 170 SER A 524 ASP matches A 10 ASP A 556 HIS matches A 166 HIS TRANSFORM 0.2372 0.7612 0.6035 -0.1550 0.6430 -0.7500 0.9590 -0.0844 -0.2706 -27.134 6.374 -42.929 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 170 SER A 524 ASP matches A 10 ASP A 556 HIS matches A 166 HIS TRANSFORM -0.8622 -0.2598 -0.4349 0.3989 0.1810 -0.8990 -0.3123 0.9485 0.0524 59.814 5.438 37.536 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 45 ALA C 74 ASN matches A 76 ASN C 75 GLY matches A 73 GLY TRANSFORM 0.8545 -0.3714 0.3633 -0.4612 -0.8641 0.2016 -0.2391 0.3398 0.9096 -65.948 44.420 47.629 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 170 SER C 524 ASP matches A 10 ASP C 556 HIS matches A 166 HIS TRANSFORM 0.8107 -0.2395 0.5343 0.4112 -0.4167 -0.8107 -0.4168 -0.8769 0.2394 -21.113 16.088 33.167 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 82 ARG A 101 ASP matches A 79 ASP A 132 ASP matches A 47 ASP TRANSFORM 0.6961 0.3871 -0.6047 0.5614 0.2315 0.7945 -0.4475 0.8925 0.0562 -29.385 28.304 129.997 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 45 ALA A 74 ASN matches A 76 ASN A 75 GLY matches A 73 GLY TRANSFORM 0.8360 0.4293 0.3419 -0.2009 -0.3404 0.9186 -0.5107 0.8366 0.1983 9.196 -22.134 -35.943 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 100 ASP A 56 ILE matches B 127 ILE A 82 TYR matches B 134 TYR TRANSFORM -0.6569 -0.2611 0.7073 0.7517 -0.2994 0.5876 -0.0583 -0.9177 -0.3929 21.196 -22.973 40.576 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 170 SER A 708 ASP matches A 10 ASP A 740 HIS matches A 166 HIS TRANSFORM -0.7055 -0.6825 0.1911 0.6976 -0.6212 0.3569 0.1248 -0.3851 -0.9144 91.145 23.372 51.794 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 138 ALA A 257 ALA matches B 124 ALA A 328 ASP matches B 79 ASP TRANSFORM -0.7694 0.3481 0.5355 0.5150 0.8340 0.1978 0.3778 -0.4280 0.8210 8.433 -16.772 8.399 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 166 HIS E 102 ASP matches B 10 ASP E 193 GLY matches B 175 GLY TRANSFORM 0.0448 0.3803 -0.9238 0.2241 0.8973 0.3803 -0.9735 0.2241 0.0450 -0.519 -14.460 145.217 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 45 ALA D 74 ASN matches B 76 ASN D 75 GLY matches B 73 GLY TRANSFORM -0.5659 0.6269 -0.5355 0.4759 -0.2821 -0.8331 0.6733 0.7262 0.1387 22.232 23.725 -51.424 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 82 ARG B 101 ASP matches B 79 ASP B 132 ASP matches B 47 ASP TRANSFORM -0.4715 0.8651 0.1713 -0.8751 -0.4829 0.0300 -0.1087 0.1358 -0.9848 60.594 54.192 33.195 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 170 SER B 308 ASP matches A 10 ASP B 338 HIS matches A 166 HIS TRANSFORM -0.3272 -0.9411 0.0859 -0.0125 -0.0866 -0.9962 -0.9449 0.3270 -0.0165 86.501 50.702 53.023 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 45 ALA B 74 ASN matches B 76 ASN B 75 GLY matches B 73 GLY TRANSFORM -0.5671 -0.2578 -0.7823 -0.8210 0.2527 0.5119 -0.0657 -0.9326 0.3550 90.558 65.089 151.852 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 170 SER A 208 ASP matches A 10 ASP A 236 HIS matches A 166 HIS TRANSFORM 0.7755 -0.6152 -0.1418 -0.1288 -0.3741 0.9184 0.6180 0.6940 0.3693 8.316 28.484 -65.633 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 166 HIS B 84 ASP matches A 10 ASP B 140 GLY matches B 32 GLY TRANSFORM -0.5332 -0.4188 -0.7350 -0.5533 -0.4846 0.6775 0.6400 -0.7680 -0.0267 108.839 55.819 54.970 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 170 SER A 227 ASP matches A 10 ASP A 256 HIS matches A 166 HIS TRANSFORM -0.9602 0.0385 -0.2767 0.1546 -0.7519 -0.6409 0.2328 0.6582 -0.7160 78.221 63.225 57.548 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 170 SER A 641 ASP matches A 10 ASP A 680 HIS matches A 166 HIS TRANSFORM 0.6990 -0.6573 -0.2818 0.3606 0.6643 -0.6548 -0.6175 -0.3560 -0.7013 33.348 -27.947 48.554 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 170 SER 223 ASP matches A 10 ASP 252 HIS matches A 166 HIS TRANSFORM -0.5581 -0.3901 -0.7324 0.8137 -0.4303 -0.3909 0.1627 0.8141 -0.5575 108.877 -19.775 4.718 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 170 SER B 227 ASP matches A 10 ASP B 256 HIS matches A 166 HIS TRANSFORM 0.2977 0.0364 0.9539 0.9525 -0.0780 -0.2943 -0.0637 -0.9963 0.0579 -11.955 2.216 12.405 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 166 HIS B 84 ASP matches B 10 ASP B 140 GLY matches A 32 GLY TRANSFORM -0.3580 0.7431 0.5653 -0.9208 -0.3812 -0.0820 -0.1545 0.5499 -0.8208 2.892 39.862 12.264 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 166 HIS B 163 ALA matches B 169 ALA B 182 SER matches B 170 SER TRANSFORM -0.5281 0.7234 -0.4447 0.8069 0.5907 0.0026 -0.2646 0.3574 0.8957 6.465 -49.642 -33.368 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 14 ASP 16 HIS matches B 174 HIS 67 GLY matches B 8 GLY TRANSFORM 0.7947 0.5988 -0.0989 0.4946 -0.5446 0.6773 -0.3518 0.5872 0.7290 -41.885 28.666 23.426 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 170 SER A 228 ASP matches A 10 ASP A 257 HIS matches A 166 HIS TRANSFORM -0.2944 -0.9223 -0.2503 -0.9051 0.3532 -0.2368 -0.3068 -0.1568 0.9388 80.573 46.553 29.149 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 170 SER A 308 ASP matches A 10 ASP A 338 HIS matches A 166 HIS TRANSFORM -0.9655 0.2212 0.1370 0.2058 0.9714 -0.1186 0.1593 0.0863 0.9834 34.786 -18.097 -5.576 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 175 GLY 48 HIS matches B 166 HIS 99 ASP matches B 10 ASP TRANSFORM 0.5854 0.6183 0.5244 -0.7446 0.1541 0.6494 -0.3207 0.7707 -0.5506 -47.359 24.065 3.679 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 65 THR matches B 71 THR 242 CYH matches B 18 CYH 270 PHE matches B 13 PHE TRANSFORM 0.8388 0.4291 0.3350 -0.1799 -0.3622 0.9146 -0.5138 0.8274 0.2266 12.299 -37.913 -64.283 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 100 ASP B 56 ILE matches B 127 ILE B 82 TYR matches B 134 TYR TRANSFORM 0.5525 -0.2887 -0.7819 -0.7758 -0.5211 -0.3558 0.3048 -0.8032 0.5119 28.383 105.999 62.373 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 166 HIS C 646 ASP matches B 10 ASP C 739 GLY matches B 74 GLY TRANSFORM 0.5817 -0.5986 0.5507 -0.3933 0.3856 0.8347 0.7120 0.7021 0.0111 -1.558 -6.246 -48.918 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 82 ARG A 101 ASP matches B 79 ASP A 132 ASP matches B 47 ASP TRANSFORM 0.4914 0.2829 0.8237 -0.2459 -0.8622 0.4428 -0.8355 0.4202 0.3541 11.913 37.919 103.709 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 170 SER B 208 ASP matches B 10 ASP B 236 HIS matches B 166 HIS TRANSFORM 0.0722 0.3465 -0.9353 0.9958 0.0278 0.0872 -0.0562 0.9376 0.3430 1.499 -31.878 8.177 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 170 SER B 708 ASP matches A 10 ASP B 740 HIS matches A 166 HIS TRANSFORM 0.5623 0.7466 -0.3555 0.6664 -0.1546 0.7294 -0.4896 0.6470 0.5845 13.207 4.824 18.980 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 138 ALA A 257 ALA matches A 124 ALA A 328 ASP matches A 79 ASP TRANSFORM -0.9588 0.1230 0.2561 -0.2165 -0.9000 -0.3784 -0.1839 0.4182 -0.8895 22.653 65.847 128.149 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 45 ALA D 74 ASN matches A 76 ASN D 75 GLY matches A 73 GLY TRANSFORM -0.4336 0.2191 0.8741 -0.0356 0.9651 -0.2595 0.9004 0.1436 0.4107 20.741 35.469 15.710 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 166 HIS C 646 ASP matches A 10 ASP C 739 GLY matches A 74 GLY TRANSFORM 0.6853 0.2177 -0.6949 0.6977 -0.4696 0.5410 0.2086 0.8556 0.4737 -16.205 -15.721 -33.985 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 170 SER A 708 ASP matches B 10 ASP A 740 HIS matches B 166 HIS TRANSFORM 0.3080 0.9514 -0.0001 0.7320 -0.2371 -0.6387 0.6077 -0.1966 0.7694 -6.478 13.764 53.782 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 79 ASP A 279 GLU matches A 126 GLU A 369 ASP matches A 47 ASP TRANSFORM 0.6043 0.7877 0.1198 -0.7410 0.5003 0.4480 -0.2930 0.3595 -0.8860 3.054 35.240 44.420 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 45 ALA B 74 ASN matches A 76 ASN B 75 GLY matches A 73 GLY TRANSFORM -0.2938 0.6680 -0.6837 -0.6783 -0.6497 -0.3432 0.6735 -0.3629 -0.6440 32.706 78.350 66.687 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 170 SER A 266 ASP matches A 10 ASP A 294 HIS matches A 166 HIS TRANSFORM -0.8243 0.2037 -0.5282 -0.4528 0.3227 0.8312 -0.3398 -0.9243 0.1738 44.798 11.648 32.084 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 82 ARG B 101 ASP matches A 79 ASP B 132 ASP matches A 47 ASP TRANSFORM -0.3269 -0.9151 0.2362 -0.3899 -0.0971 -0.9157 -0.8609 0.3914 0.3251 14.978 0.819 -0.180 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 86 GLU A 44 ASP matches A 79 ASP A 50 THR matches A 46 THR TRANSFORM 0.3891 -0.7839 -0.4839 0.7440 -0.0423 0.6668 0.5432 0.6195 -0.5668 13.792 -0.304 -14.157 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 137 THR 350 PHE matches A 66 PHE 357 CYH matches A 64 CYH TRANSFORM 0.1669 0.2222 -0.9606 0.9821 -0.1236 0.1420 0.0872 0.9671 0.2389 25.505 30.501 -31.563 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 170 SER B 228 ASP matches A 10 ASP B 257 HIS matches A 166 HIS TRANSFORM 0.5610 -0.3726 0.7393 0.6363 0.7653 -0.0972 0.5295 -0.5249 -0.6664 -62.198 -35.747 71.615 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 170 SER C 524 ASP matches B 10 ASP C 556 HIS matches B 166 HIS TRANSFORM 0.0652 -0.9398 -0.3353 -0.9913 -0.0225 -0.1297 -0.1144 -0.3409 0.9331 43.153 44.655 -18.189 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 170 SER A 524 ASP matches B 10 ASP A 556 HIS matches B 166 HIS TRANSFORM 0.0652 -0.9398 -0.3353 -0.9913 -0.0225 -0.1297 -0.1144 -0.3409 0.9331 43.153 44.655 -18.189 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 170 SER A 524 ASP matches B 10 ASP A 556 HIS matches B 166 HIS TRANSFORM 0.7186 0.6905 0.0826 -0.6954 0.7144 0.0778 0.0053 0.1133 -0.9935 -65.883 -28.842 -0.971 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 86 GLU A 44 ASP matches B 79 ASP A 50 THR matches B 46 THR TRANSFORM -0.3705 0.6175 -0.6939 -0.0238 0.7405 0.6717 -0.9285 -0.2654 0.2596 2.228 -14.125 60.536 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 170 SER A 138 ASP matches A 10 ASP A 165 HIS matches A 166 HIS TRANSFORM 0.3748 0.7609 0.5297 0.9271 -0.3056 -0.2170 0.0032 -0.5724 0.8200 -37.698 4.427 92.643 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 166 HIS D 102 ASP matches B 10 ASP D 193 GLY matches B 175 GLY TRANSFORM 0.8438 0.3560 0.4017 -0.5215 0.7204 0.4571 0.1267 0.5952 -0.7935 -7.367 115.278 9.868 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 79 ASP 219 GLU matches A 86 GLU 294 ASP matches A 47 ASP TRANSFORM -0.5591 -0.0245 0.8288 -0.8254 -0.0776 -0.5591 -0.0780 0.9967 -0.0231 68.114 111.639 30.875 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 71 THR A 393 PHE matches A 13 PHE A 400 CYH matches A 18 CYH TRANSFORM 0.3262 0.1227 -0.9373 0.4077 -0.9129 0.0223 0.8529 0.3894 0.3478 44.851 56.965 29.981 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 166 HIS C 102 ASP matches B 10 ASP C 193 GLY matches B 175 GLY TRANSFORM -0.9609 0.0035 -0.2769 0.0523 0.9842 -0.1692 -0.2719 0.1771 0.9459 68.579 3.160 57.814 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 170 SER A 266 ASP matches B 10 ASP A 294 HIS matches B 166 HIS TRANSFORM 0.6784 -0.2901 -0.6750 0.6064 -0.2976 0.7374 0.4148 0.9096 0.0260 60.326 -0.215 -44.948 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 79 ASP 242 GLU matches B 102 GLU 329 ASP matches B 47 ASP TRANSFORM -0.5208 0.8493 -0.0867 0.2211 0.0361 -0.9746 0.8246 0.5267 0.2066 45.905 59.643 81.196 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 170 SER A 208 ASP matches B 10 ASP A 236 HIS matches B 166 HIS TRANSFORM 0.0339 0.2635 -0.9641 0.9756 -0.2181 -0.0253 0.2169 0.9397 0.2645 47.708 43.584 12.608 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 11 ASP 264 GLU matches A 103 GLU 328 ASP matches A 41 ASP TRANSFORM 0.4975 -0.3001 -0.8139 -0.7916 -0.5407 -0.2846 0.3547 -0.7858 0.5066 33.733 106.069 -2.673 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 166 HIS A 646 ASP matches B 10 ASP A 739 GLY matches B 74 GLY TRANSFORM 0.8185 -0.2382 0.5228 0.3904 -0.4372 -0.8102 -0.4216 -0.8673 0.2648 -21.178 17.040 32.928 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 82 ARG A 101 ASP matches A 79 ASP A 132 ASP matches A 47 ASP TRANSFORM 0.5648 -0.8249 -0.0242 0.8249 0.5636 0.0424 0.0214 0.0439 -0.9988 55.383 -33.575 106.772 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 170 SER B 208 ASP matches A 10 ASP B 236 HIS matches A 166 HIS TRANSFORM -0.5908 -0.4044 -0.6981 -0.2452 0.9144 -0.3222 -0.7686 0.0192 0.6394 111.392 -26.966 93.272 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 170 SER C 227 ASP matches A 10 ASP C 256 HIS matches A 166 HIS TRANSFORM 0.3982 -0.6353 0.6617 0.5831 -0.3815 -0.7172 -0.7081 -0.6714 -0.2185 36.035 58.799 97.407 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP B 193 GLY matches B 175 GLY TRANSFORM -0.4563 0.2731 0.8468 0.0329 0.9563 -0.2907 0.8892 0.1048 0.4454 22.992 33.969 -46.233 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 166 HIS A 646 ASP matches A 10 ASP A 739 GLY matches A 74 GLY TRANSFORM -0.5131 0.7023 -0.4935 0.0659 -0.5410 -0.8384 0.8558 0.4627 -0.2313 39.016 76.707 41.985 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 166 HIS C 102 ASP matches B 10 ASP C 193 GLY matches A 32 GLY TRANSFORM -0.9556 0.1472 0.2553 0.1184 -0.6016 0.7900 -0.2699 -0.7851 -0.5574 23.563 4.962 79.992 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 170 SER B 708 ASP matches B 10 ASP B 740 HIS matches B 166 HIS TRANSFORM 0.8100 -0.5384 -0.2325 0.4841 0.8376 -0.2530 -0.3309 -0.0924 -0.9391 2.028 16.979 79.502 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 79 ASP 214 ASP matches A 14 ASP 289 ASP matches B 47 ASP TRANSFORM 0.8040 -0.5196 0.2892 0.2612 0.7455 0.6132 0.5342 0.4175 -0.7351 -49.271 1.817 -48.980 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 166 HIS B 646 ASP matches A 11 ASP B 739 GLY matches A 175 GLY TRANSFORM -0.8402 0.0364 -0.5411 -0.3661 0.6981 0.6154 -0.4002 -0.7151 0.5732 70.586 31.823 106.701 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 166 HIS C 102 ASP matches A 10 ASP C 193 GLY matches B 32 GLY TRANSFORM -0.1251 -0.7910 -0.5988 0.9607 0.0541 -0.2722 -0.2477 0.6094 -0.7532 15.749 -42.329 37.293 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 174 HIS A 646 ASP matches A 15 ASP A 741 SER matches A 12 SER TRANSFORM 0.7935 0.4627 0.3952 0.3080 0.2548 -0.9166 0.5249 -0.8491 -0.0597 -36.936 21.796 108.919 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 166 HIS D 102 ASP matches B 10 ASP D 193 GLY matches A 32 GLY TRANSFORM 0.1960 0.2076 0.9584 -0.8941 -0.3636 0.2616 -0.4028 0.9081 -0.1144 5.409 30.291 -4.733 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 170 SER 223 ASP matches B 10 ASP 252 HIS matches B 166 HIS TRANSFORM -0.3035 0.6227 -0.7212 -0.0750 0.7390 0.6695 -0.9499 -0.2573 0.1775 46.183 6.796 110.459 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 170 SER A 641 ASP matches B 10 ASP A 680 HIS matches B 166 HIS TRANSFORM 0.1357 -0.8287 0.5430 -0.9793 -0.0292 0.2002 0.1501 0.5590 0.8155 -41.156 37.414 13.292 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 174 HIS D 646 ASP matches A 15 ASP D 741 SER matches A 12 SER TRANSFORM -0.3686 0.9263 -0.0780 -0.8088 -0.3609 -0.4644 0.4583 0.1081 -0.8822 55.423 31.810 73.128 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 170 SER C 227 ASP matches B 10 ASP C 256 HIS matches B 166 HIS TRANSFORM 0.0406 -0.3201 0.9465 0.6306 0.7431 0.2242 0.7751 -0.5877 -0.2320 -3.689 -18.066 28.789 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 166 HIS E 102 ASP matches B 10 ASP E 193 GLY matches A 32 GLY TRANSFORM 0.0967 -0.3532 -0.9305 0.5116 -0.7843 0.3509 0.8538 0.5100 -0.1048 34.054 17.707 -67.248 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 166 HIS B 84 ASP matches A 10 ASP B 140 GLY matches A 175 GLY TRANSFORM 0.1058 -0.9531 0.2837 -0.8736 0.0472 0.4844 0.4751 0.2991 0.8276 29.968 45.939 62.653 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 166 HIS D 102 ASP matches A 10 ASP D 193 GLY matches B 32 GLY TRANSFORM 0.2326 0.6720 -0.7031 -0.9593 0.0394 -0.2797 0.1602 -0.7395 -0.6538 -42.326 29.918 27.478 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 170 SER A 254 ASP matches A 10 ASP A 284 HIS matches A 166 HIS TRANSFORM 0.6768 -0.0404 0.7351 -0.2972 -0.9285 0.2226 -0.6736 0.3691 0.6404 14.812 71.239 47.639 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 170 SER B 266 ASP matches A 10 ASP B 294 HIS matches A 166 HIS TRANSFORM -0.0064 -0.9388 0.3445 0.9743 -0.0835 -0.2093 -0.2252 -0.3343 -0.9152 78.279 -49.458 5.394 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 100 ASP A 56 ILE matches A 127 ILE A 82 TYR matches A 134 TYR TRANSFORM 0.6190 -0.6547 -0.4338 -0.3034 0.3102 -0.9010 -0.7244 -0.6893 0.0066 58.085 66.643 92.995 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP B 193 GLY matches A 32 GLY TRANSFORM -0.4328 -0.7278 -0.5319 0.7204 -0.6340 0.2813 0.5419 0.2614 -0.7987 50.762 -3.215 -10.773 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 71 THR 350 PHE matches A 13 PHE 357 CYH matches A 18 CYH TRANSFORM -0.9299 -0.3235 -0.1748 0.3142 -0.9460 0.0795 0.1911 -0.0190 -0.9814 86.634 10.708 54.708 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 170 SER 338 ASP matches B 10 ASP 397 HIS matches B 166 HIS TRANSFORM 0.9578 -0.2191 -0.1859 -0.2050 -0.9744 0.0923 0.2014 0.0503 0.9782 -19.973 63.106 10.272 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 166 HIS E 102 ASP matches A 10 ASP E 193 GLY matches B 32 GLY TRANSFORM -0.9626 0.0135 -0.2707 -0.1153 0.8836 0.4539 -0.2453 -0.4681 0.8489 57.862 6.801 61.481 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 193 GLY matches B 175 GLY TRANSFORM -0.2324 -0.7228 0.6508 -0.3231 0.6885 0.6493 0.9174 0.0593 0.3935 52.865 -47.946 -30.843 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 128 HIS B 163 ALA matches B 145 ALA B 182 SER matches B 143 SER TRANSFORM 0.3154 0.9205 0.2305 -0.4506 0.3590 -0.8173 0.8351 -0.1539 -0.5281 -1.553 40.399 13.353 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 170 SER A 308 ASP matches B 10 ASP A 338 HIS matches B 166 HIS TRANSFORM 0.0645 0.2750 0.9593 -0.9321 0.3599 -0.0405 0.3564 0.8915 -0.2795 27.432 72.976 14.133 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 166 HIS B 102 ASP matches A 10 ASP B 193 GLY matches B 32 GLY TRANSFORM -0.7714 -0.2454 0.5871 0.4735 0.3952 0.7872 0.4252 -0.8852 0.1886 39.144 -2.983 72.467 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 193 GLY matches A 32 GLY TRANSFORM 0.3089 -0.2570 0.9157 -0.5492 0.7379 0.3924 0.7765 0.6241 -0.0868 13.656 62.255 -15.577 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 47 ASP 264 GLU matches B 115 GLU 328 ASP matches B 79 ASP TRANSFORM 0.8994 0.4081 -0.1567 0.1876 -0.0366 0.9816 -0.3949 0.9122 0.1095 -17.621 1.138 0.244 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 193 GLY matches B 175 GLY TRANSFORM -0.5576 -0.7763 0.2940 0.0785 -0.4019 -0.9123 -0.8264 0.4857 -0.2851 50.873 67.321 28.006 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 170 SER B 138 ASP matches A 10 ASP B 165 HIS matches A 166 HIS TRANSFORM -0.8989 0.1888 0.3953 0.2502 -0.5193 0.8172 -0.3596 -0.8335 -0.4195 41.372 56.039 46.683 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 170 SER B 228 ASP matches B 10 ASP B 257 HIS matches B 166 HIS TRANSFORM 0.0782 0.1056 -0.9913 -0.7996 0.6005 0.0009 -0.5954 -0.7926 -0.1314 50.342 65.609 58.595 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 170 SER A 235 ASP matches B 10 ASP A 263 HIS matches B 166 HIS TRANSFORM 0.5503 -0.0964 -0.8294 0.7688 -0.3292 0.5483 0.3259 0.9393 0.1071 17.242 84.840 21.846 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 71 THR B 393 PHE matches A 13 PHE B 400 CYH matches A 18 CYH TRANSFORM 0.0891 0.5703 0.8166 0.5914 -0.6900 0.4173 -0.8014 -0.4458 0.3987 -37.060 27.430 47.042 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 252 THR matches B 137 THR 350 PHE matches B 66 PHE 357 CYH matches B 64 CYH TRANSFORM 0.6666 -0.6761 0.3140 0.6971 0.7146 0.0588 0.2641 -0.1797 -0.9476 40.157 -8.016 56.999 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 170 SER B 266 ASP matches B 10 ASP B 294 HIS matches B 166 HIS TRANSFORM -0.3788 -0.8106 0.4467 0.8964 -0.2013 0.3949 0.2302 -0.5500 -0.8028 30.444 9.197 61.117 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 170 SER A 228 ASP matches B 10 ASP A 257 HIS matches B 166 HIS TRANSFORM 0.1494 0.6573 -0.7386 0.9750 0.0261 0.2205 -0.1642 0.7531 0.6370 -6.362 -49.388 -38.056 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 14 ASP 16 HIS matches B 174 HIS 67 GLY matches A 175 GLY TRANSFORM 0.5700 0.3617 -0.7378 0.4434 -0.8913 -0.0944 0.6918 0.2733 0.6684 -3.404 49.931 21.584 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 166 HIS A 102 ASP matches A 10 ASP A 193 GLY matches B 32 GLY TRANSFORM 0.0004 0.5746 0.8184 0.8149 0.4742 -0.3333 0.5796 -0.6671 0.4681 -4.400 -104.305 -15.851 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 170 SER A 263 ASP matches A 10 ASP A 285 HIS matches A 166 HIS TRANSFORM -0.2897 0.3296 0.8986 -0.5701 -0.8135 0.1146 -0.7688 0.4791 -0.4236 14.920 -49.233 15.903 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 170 SER B 263 ASP matches A 10 ASP B 285 HIS matches A 166 HIS