*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3665 -0.6532 0.6626 0.1276 0.7407 0.6596 -0.9216 -0.1572 0.3548 76.122 -28.551 101.110 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 1.14 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches B 166 HIS A 75 ASP matches B 10 ASP A 135 SER matches B 170 SER A 153 GLY matches A 32 GLY TRANSFORM -0.7355 0.3794 -0.5613 0.2455 -0.6229 -0.7428 -0.6315 -0.6841 0.3650 77.079 39.187 115.634 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches B 166 HIS B 375 ASP matches B 10 ASP B 435 SER matches B 170 SER B 453 GLY matches A 32 GLY TRANSFORM 0.9402 -0.0786 0.3313 0.0970 -0.8708 -0.4820 0.3264 0.4854 -0.8111 45.024 38.011 58.204 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches A 166 HIS A 75 ASP matches A 10 ASP A 135 SER matches A 170 SER A 153 GLY matches B 32 GLY TRANSFORM -0.8216 0.4583 -0.3391 0.5044 0.8616 -0.0577 0.2658 -0.2184 -0.9390 28.372 -10.741 49.191 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 1.45 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 0.8112 0.2562 -0.5257 0.0332 -0.9177 -0.3959 -0.5839 0.3037 -0.7529 -44.778 101.269 30.542 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 1.47 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 0.8112 0.2562 -0.5257 0.0332 -0.9177 -0.3959 -0.5839 0.3037 -0.7529 -44.778 101.269 30.542 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 1.47 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 -0.7137 0.4365 -0.5478 -0.2139 0.6089 0.7639 0.6670 0.6624 -0.3412 74.334 -5.295 43.061 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches A 166 HIS B 375 ASP matches A 10 ASP B 435 SER matches A 170 SER B 453 GLY matches B 32 GLY TRANSFORM 0.4518 0.2419 -0.8587 0.3098 -0.9452 -0.1033 -0.8366 -0.2193 -0.5020 15.488 42.390 94.971 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.73 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 -0.0190 -0.9763 0.2157 -0.6036 0.1832 0.7759 -0.7970 -0.1155 -0.5928 30.048 55.698 178.356 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.73 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 -0.0270 -0.7463 -0.6651 0.4771 0.5751 -0.6646 0.8784 -0.3353 0.3405 34.650 -40.125 48.806 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.76 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 -0.1183 0.8267 0.5500 -0.8517 -0.3693 0.3718 0.5105 -0.4245 0.7478 -27.868 16.618 57.304 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.77 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 0.1536 -0.7993 -0.5809 -0.4761 -0.5751 0.6653 -0.8659 0.1743 -0.4689 27.330 71.290 121.147 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.78 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 -0.7797 -0.0606 0.6232 0.5237 0.4825 0.7021 -0.3432 0.8738 -0.3445 42.582 -20.635 43.999 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.78 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 -0.7356 -0.5778 0.3537 -0.6587 0.4882 -0.5724 0.1581 -0.6540 -0.7398 80.305 40.897 69.757 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.79 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 0.7616 0.5644 0.3184 0.4417 -0.0925 -0.8924 -0.4742 0.8203 -0.3197 -44.180 55.341 136.023 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.79 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 -0.0109 0.7221 0.6917 0.8521 0.3687 -0.3714 -0.5232 0.5853 -0.6194 -32.128 14.590 99.944 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.79 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 -0.2433 0.6378 -0.7308 0.9650 0.2352 -0.1160 0.0979 -0.7334 -0.6727 -5.069 -2.760 162.138 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.81 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 -0.0234 -0.7202 0.6933 -0.9485 -0.2032 -0.2432 0.3161 -0.6633 -0.6783 63.160 -67.607 -100.992 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 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 0.5586 0.6763 -0.4802 -0.8118 0.3272 -0.4836 -0.1699 0.6600 0.7318 12.751 50.296 18.274 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.85 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 0.3225 -0.4805 -0.8155 -0.7621 0.3791 -0.5248 0.5614 0.7908 -0.2439 40.106 -68.601 -166.561 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 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 -0.4042 0.5216 0.7514 -0.6813 0.3765 -0.6278 -0.6104 -0.7656 0.2032 11.078 -68.779 -87.843 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 45 ALA B 182 GLY matches B 74 GLY B 183 GLY matches B 73 GLY TRANSFORM 0.9683 0.2409 0.0654 -0.1596 0.7991 -0.5796 -0.1919 0.5508 0.8123 11.223 -118.947 -143.547 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 151 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.9872 0.0447 -0.1534 -0.1413 -0.6925 0.7075 -0.0746 0.7201 0.6899 29.179 48.543 102.979 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.87 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 -0.8764 0.2922 -0.3827 0.3817 -0.0630 -0.9221 -0.2936 -0.9543 -0.0563 48.658 16.433 31.843 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 65 THR matches A 71 THR 242 CYH matches A 18 CYH 270 PHE matches A 13 PHE TRANSFORM -0.9146 -0.3458 0.2098 0.3025 -0.9291 -0.2128 0.2685 -0.1311 0.9543 77.247 17.842 7.463 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 170 SER 338 ASP matches B 10 ASP 397 HIS matches B 166 HIS TRANSFORM -0.9162 -0.3526 -0.1902 0.1785 0.0658 -0.9817 0.3587 -0.9335 0.0027 68.113 48.375 29.523 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.96 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 0.4495 0.3711 -0.8125 -0.2706 -0.8103 -0.5198 -0.8513 0.4535 -0.2639 51.362 61.127 118.609 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.99 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 -0.3367 -0.3708 -0.8655 0.8273 -0.5554 -0.0839 -0.4496 -0.7444 0.4938 84.989 25.252 161.130 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.99 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 0.6992 0.7113 -0.0713 0.5181 -0.5730 -0.6350 -0.4925 0.4070 -0.7692 -34.669 82.846 76.357 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 170 SER 224 ASP matches A 10 ASP 253 HIS matches A 166 HIS TRANSFORM -0.0024 0.9805 0.1965 -0.2435 -0.1911 0.9509 0.9699 -0.0456 0.2392 -22.424 46.687 -8.840 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.03 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 0.8869 0.2461 -0.3908 0.0931 -0.9241 -0.3707 -0.4524 0.2924 -0.8425 27.024 30.265 41.688 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.03 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 0.2435 0.3220 -0.9149 0.8900 0.3008 0.3427 0.3855 -0.8977 -0.2133 -12.774 -36.452 28.430 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.03 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 0.7584 0.5068 0.4099 0.1215 0.5080 -0.8528 -0.6404 0.6965 0.3237 -39.715 -0.302 -4.317 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.04 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 0.7584 0.5068 0.4099 0.1215 0.5080 -0.8528 -0.6404 0.6965 0.3237 -39.715 -0.302 -4.317 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.04 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 -0.4556 0.2700 0.8483 -0.2973 -0.9443 0.1409 0.8391 -0.1880 0.5105 -34.356 40.467 21.629 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.04 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 -0.5081 0.8318 0.2233 0.2998 -0.0723 0.9513 0.8074 0.5503 -0.2127 38.314 12.492 91.460 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.04 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 0.3113 -0.5667 -0.7628 -0.9491 -0.2265 -0.2190 -0.0487 0.7922 -0.6084 47.202 90.150 64.414 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.04 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 -0.6290 -0.7691 -0.1134 0.5035 -0.2920 -0.8132 0.5923 -0.5686 0.5709 88.833 11.786 6.956 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.06 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 -0.1205 -0.9838 0.1329 -0.8111 0.0204 -0.5845 0.5723 -0.1782 -0.8004 40.142 89.159 -6.327 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.06 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 -0.4433 0.5142 -0.7343 -0.4647 0.5686 0.6788 0.7665 0.6421 -0.0131 40.406 65.832 -48.152 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.07 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 0.1082 -0.0082 0.9941 -0.7982 0.5953 0.0918 -0.5926 -0.8034 0.0579 3.281 63.455 54.108 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.08 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 0.5074 -0.2902 -0.8114 0.6443 0.7530 0.1336 0.5722 -0.5906 0.5690 -24.373 -41.376 41.481 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.08 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 -0.4163 -0.4580 -0.7855 -0.8892 0.3853 0.2467 0.1897 0.8011 -0.5676 105.421 21.739 4.060 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.08 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 -0.4500 -0.4587 -0.7662 0.2861 -0.8868 0.3629 -0.8460 -0.0559 0.5303 106.810 35.363 91.180 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.09 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 0.0840 -0.9700 0.2283 -0.9806 -0.0397 0.1920 -0.1771 -0.2400 -0.9545 29.432 36.823 27.764 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.09 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 0.0840 -0.9700 0.2283 -0.9806 -0.0397 0.1920 -0.1771 -0.2400 -0.9545 29.432 36.823 27.764 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.09 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 0.4743 -0.8231 0.3122 -0.2640 0.2053 0.9424 -0.8398 -0.5294 -0.1199 -6.045 1.487 59.394 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.09 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 -0.9295 0.1052 0.3536 -0.0843 0.8726 -0.4811 -0.3592 -0.4770 -0.8022 73.328 -17.022 42.211 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 170 SER 223 ASP matches A 10 ASP 252 HIS matches A 166 HIS TRANSFORM -0.8497 -0.1415 0.5079 0.0442 0.9408 0.3361 -0.5254 0.3080 -0.7932 89.685 -14.642 120.031 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.10 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 -0.8418 -0.3964 -0.3664 -0.3216 0.9134 -0.2494 0.4336 -0.0921 -0.8964 56.872 -17.685 1.449 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 174 HIS C 646 ASP matches A 11 ASP C 739 GLY matches B 32 GLY TRANSFORM 0.7578 0.1413 0.6370 0.6322 -0.4005 -0.6632 0.1614 0.9053 -0.3928 -49.296 14.196 -12.457 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.11 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 -0.2743 0.5372 0.7976 -0.0990 0.8092 -0.5791 -0.9565 -0.2378 -0.1687 9.952 36.582 118.719 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.12 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 -0.6654 -0.0649 0.7436 0.3145 -0.9279 0.2004 0.6770 0.3672 0.6379 -24.050 12.726 -53.970 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 174 HIS B 646 ASP matches A 11 ASP B 739 GLY matches B 32 GLY TRANSFORM -0.9224 0.2307 -0.3098 0.1936 -0.4180 -0.8876 -0.3343 -0.8787 0.3409 58.412 97.238 28.306 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.14 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 -0.4090 -0.7533 -0.5151 0.8692 -0.1497 -0.4713 0.2779 -0.6405 0.7159 53.631 30.080 24.500 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.14 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 -0.1284 0.9175 -0.3764 -0.7576 -0.3356 -0.5598 -0.6399 0.2133 0.7382 -6.139 38.950 3.019 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 174 HIS C 646 ASP matches B 11 ASP C 739 GLY matches A 32 GLY TRANSFORM 0.6735 0.6757 0.2997 -0.5301 0.7241 -0.4412 -0.5152 0.1383 0.8459 -38.349 56.774 -4.708 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 170 SER B 138 ASP matches B 10 ASP B 165 HIS matches B 166 HIS TRANSFORM 0.3179 0.9403 -0.1214 -0.4628 0.2657 0.8457 0.8275 -0.2127 0.5197 6.572 2.005 -10.835 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.15 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 -0.9175 0.0470 0.3951 0.1496 -0.8793 0.4521 0.3686 0.4739 0.7997 14.142 21.568 -27.438 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 170 SER A 138 ASP matches B 10 ASP A 165 HIS matches B 166 HIS TRANSFORM 0.8128 -0.5075 -0.2859 -0.3215 0.0183 -0.9467 0.4857 0.8615 -0.1483 14.340 80.543 -28.261 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 170 SER A 235 ASP matches A 10 ASP A 263 HIS matches A 166 HIS TRANSFORM 0.5905 0.0953 -0.8014 0.7258 0.3714 0.5790 0.3528 -0.9236 0.1501 -47.033 -45.639 3.002 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 174 HIS B 646 ASP matches B 11 ASP B 739 GLY matches A 32 GLY TRANSFORM -0.3618 0.9106 0.1996 -0.7860 -0.4131 0.4600 0.5013 0.0095 0.8652 48.760 9.621 31.179 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.16 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 -0.9629 -0.0268 0.2685 0.0507 0.9594 0.2773 -0.2650 0.2806 -0.9225 55.919 -7.206 101.187 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.16 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 0.1711 0.4546 -0.8741 -0.3307 -0.8092 -0.4856 -0.9281 0.3721 0.0119 21.244 69.780 106.171 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.16 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 -0.2812 -0.8495 -0.4464 -0.0647 -0.4473 0.8920 -0.9575 0.2797 0.0708 51.741 17.723 39.259 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 170 SER 264 ASP matches B 10 ASP 286 HIS matches B 166 HIS TRANSFORM -0.8879 0.4486 0.1022 -0.0560 0.1151 -0.9918 -0.4567 -0.8863 -0.0771 -10.272 -47.302 30.560 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 170 SER D 263 ASP matches A 10 ASP D 285 HIS matches A 166 HIS TRANSFORM 0.8844 0.1990 0.4222 -0.2895 0.9434 0.1617 -0.3662 -0.2652 0.8920 -26.759 -76.372 8.069 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.17 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 0.9146 -0.1830 0.3606 -0.1718 -0.9831 -0.0634 0.3661 -0.0040 -0.9306 -15.526 -59.304 -12.790 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.17 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 TRANSFORM -0.2887 0.5207 -0.8034 -0.3956 0.6993 0.5954 0.8719 0.4897 0.0041 10.288 2.001 -14.420 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.17 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 -0.2106 0.8133 -0.5424 0.5565 -0.3565 -0.7505 -0.8038 -0.4599 -0.3775 -20.929 -71.128 68.353 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 170 SER C 263 ASP matches A 10 ASP C 285 HIS matches A 166 HIS TRANSFORM -0.1234 0.8277 -0.5475 0.2768 -0.5011 -0.8200 -0.9530 -0.2527 -0.1672 -33.412 -1.027 55.348 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.17 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 -0.3968 -0.4970 -0.7717 0.5701 0.5255 -0.6315 0.7194 -0.6905 0.0748 106.658 -46.853 56.971 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.17 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 0.1706 0.3169 -0.9330 -0.9013 -0.3325 -0.2777 -0.3982 0.8883 0.2289 50.123 43.041 -12.848 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 170 SER 223 ASP matches B 10 ASP 252 HIS matches B 166 HIS TRANSFORM -0.3150 0.9164 0.2471 -0.7498 -0.0807 -0.6567 -0.5818 -0.3921 0.7125 73.817 96.462 30.829 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 32 GLY B 175 ARG matches B 5 ARG B 242 TYR matches B 29 TYR TRANSFORM 0.2192 -0.9200 0.3250 -0.9669 -0.1604 0.1982 -0.1302 -0.3577 -0.9247 11.018 70.425 63.490 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.18 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 0.0056 0.9999 0.0097 0.7720 -0.0105 0.6356 0.6356 0.0040 -0.7720 -13.517 -46.167 3.100 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 174 HIS 320 HIS matches B 166 HIS 375 ASP matches B 11 ASP TRANSFORM 0.2093 0.2816 -0.9364 -0.7905 -0.5149 -0.3316 -0.5756 0.8096 0.1148 14.243 90.034 61.465 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.19 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 -0.9715 0.1719 -0.1634 0.0558 -0.5038 -0.8620 -0.2305 -0.8465 0.4799 33.743 45.122 54.776 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.19 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 -0.6709 -0.0111 0.7415 0.3142 -0.9100 0.2707 0.6717 0.4146 0.6140 2.302 11.434 -16.553 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 174 HIS A 646 ASP matches A 11 ASP A 739 GLY matches B 32 GLY TRANSFORM 0.6686 -0.6369 -0.3838 0.6972 0.7164 0.0256 0.2587 -0.2847 0.9231 56.356 -7.247 13.572 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.20 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 -0.5813 -0.2999 -0.7564 -0.7943 0.0075 0.6075 -0.1765 0.9539 -0.2426 71.917 38.059 80.759 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 174 HIS B 262 HIS matches B 166 HIS B 312 ASP matches B 11 ASP TRANSFORM -0.3058 0.6049 0.7352 0.8350 -0.2006 0.5124 0.4574 0.7706 -0.4438 35.159 14.323 14.651 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.20 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 -0.4124 -0.5132 0.7527 0.2404 0.7356 0.6333 -0.8787 0.4421 -0.1800 75.383 -39.451 41.450 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 170 SER B 308 ASP matches B 10 ASP B 338 HIS matches B 166 HIS TRANSFORM -0.3955 0.9024 0.1712 -0.0710 0.1558 -0.9852 -0.9157 -0.4018 0.0025 49.640 20.256 68.090 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 170 SER B 227 ASP matches B 10 ASP B 256 HIS matches B 166 HIS TRANSFORM -0.4382 -0.8586 0.2662 -0.1563 0.3644 0.9180 -0.8852 0.3607 -0.2939 44.792 53.603 83.730 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 170 SER 224 ASP matches B 10 ASP 253 HIS matches B 166 HIS TRANSFORM 0.1057 0.2205 0.9696 -0.3487 -0.9050 0.2438 0.9312 -0.3639 -0.0187 28.920 72.513 7.993 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.21 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 -0.3813 0.9143 0.1368 0.8247 0.2695 0.4972 0.4177 0.3024 -0.8568 49.884 -19.206 59.654 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 170 SER A 227 ASP matches B 10 ASP A 256 HIS matches B 166 HIS TRANSFORM -0.8524 -0.2434 -0.4627 -0.3781 -0.3243 0.8671 -0.3611 0.9141 0.1844 46.960 7.305 11.715 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 11 ASP 158 THR matches B 71 THR 317 ASP matches B 41 ASP TRANSFORM 0.7992 -0.5988 0.0526 0.3913 0.5847 0.7107 -0.4563 -0.5474 0.7015 18.473 4.587 103.531 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.22 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 -0.7797 0.2946 -0.5525 0.5811 0.0121 -0.8137 -0.2330 -0.9555 -0.1806 63.598 40.003 105.814 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 174 HIS A 262 HIS matches B 166 HIS A 312 ASP matches B 11 ASP TRANSFORM -0.7926 -0.5828 0.1791 0.3654 -0.2189 0.9048 -0.4881 0.7826 0.3864 56.178 1.294 91.186 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.23 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 0.4607 -0.5650 0.6845 0.5052 0.8010 0.3212 -0.7298 0.1978 0.6545 5.927 -140.833 -6.527 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 170 SER B 263 ASP matches B 10 ASP B 285 HIS matches B 166 HIS TRANSFORM 0.5571 0.0623 -0.8281 0.7723 0.3279 0.5442 0.3054 -0.9427 0.1345 -16.773 -45.037 43.686 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 174 HIS A 646 ASP matches B 11 ASP A 739 GLY matches A 32 GLY TRANSFORM 0.8012 -0.2127 -0.5594 0.1211 -0.8577 0.4996 -0.5860 -0.4681 -0.6614 16.222 70.609 42.773 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 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 0.2874 -0.8364 0.4668 -0.4333 -0.5482 -0.7153 0.8542 0.0033 -0.5200 23.184 -13.743 -18.990 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 170 SER A 263 ASP matches B 10 ASP A 285 HIS matches B 166 HIS TRANSFORM -0.2360 0.1646 -0.9577 -0.8768 0.3888 0.2829 0.4189 0.9065 0.0526 -7.258 -47.560 -53.923 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 170 SER D 263 ASP matches B 10 ASP D 285 HIS matches B 166 HIS TRANSFORM -0.9254 -0.1970 -0.3237 -0.3666 0.2495 0.8963 -0.0958 0.9481 -0.3032 29.649 -83.620 1.793 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 170 SER C 263 ASP matches B 10 ASP C 285 HIS matches B 166 HIS TRANSFORM -0.0406 0.7599 0.6487 -0.8652 0.2980 -0.4032 -0.4997 -0.5776 0.6454 -67.947 58.657 58.178 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.24 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 -0.5544 -0.7091 -0.4356 0.5882 -0.7042 0.3977 -0.5888 -0.0357 0.8075 63.017 -15.676 20.908 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 174 HIS 320 HIS matches A 166 HIS 375 ASP matches A 11 ASP TRANSFORM -0.8632 -0.3490 -0.3649 -0.2916 0.9345 -0.2041 0.4122 -0.0697 -0.9084 2.362 -19.922 40.129 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 174 HIS D 646 ASP matches A 11 ASP D 739 GLY matches B 32 GLY TRANSFORM 0.7773 -0.1727 -0.6049 0.1964 -0.8469 0.4941 -0.5977 -0.5029 -0.6244 14.129 67.523 106.490 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 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 -0.0081 -0.6357 0.7719 0.2821 -0.7420 -0.6081 0.9594 0.2128 0.1854 -26.721 0.674 -16.316 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 170 SER B 254 ASP matches A 10 ASP B 284 HIS matches A 166 HIS TRANSFORM 0.3065 0.6765 -0.6696 0.3819 0.5570 0.7375 0.8719 -0.4818 -0.0876 19.634 -43.448 13.794 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 170 SER 338 ASP matches A 10 ASP 397 HIS matches A 166 HIS TRANSFORM -0.4984 0.8648 -0.0613 0.4346 0.1880 -0.8808 -0.7502 -0.4656 -0.4695 23.717 14.501 145.756 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 174 HIS B 262 HIS matches A 166 HIS B 312 ASP matches A 11 ASP TRANSFORM -0.0239 0.8974 0.4406 -0.9111 0.1619 -0.3790 -0.4115 -0.4105 0.8137 -65.866 66.484 -17.325 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 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 -0.9318 -0.2529 -0.2604 -0.3594 0.5415 0.7600 -0.0512 0.8017 -0.5955 21.351 -35.029 0.552 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 170 SER A 254 ASP matches B 10 ASP A 284 HIS matches B 166 HIS TRANSFORM 0.1155 0.9422 0.3144 0.9785 -0.0535 -0.1990 -0.1707 0.3307 -0.9282 -26.443 -12.011 26.773 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 170 SER 264 ASP matches A 10 ASP 286 HIS matches A 166 HIS TRANSFORM 0.9946 0.1021 -0.0198 -0.0467 0.6085 0.7922 0.0929 -0.7870 0.6100 -70.007 -50.011 35.759 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 157 SER matches B 170 SER B 254 ASP matches B 10 ASP B 284 HIS matches B 166 HIS TRANSFORM -0.0071 0.8407 -0.5415 -0.8225 0.3031 0.4813 0.5688 0.4488 0.6893 8.051 52.402 -29.000 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 170 SER A 207 ASP matches B 10 ASP A 235 HIS matches B 166 HIS TRANSFORM 0.2248 -0.5987 -0.7688 0.5774 -0.5537 0.6001 -0.7849 -0.5787 0.2212 76.026 31.650 85.757 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.26 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 0.0653 -0.7715 -0.6328 -0.5572 0.4980 -0.6645 0.8278 0.3960 -0.3974 -6.055 46.655 0.722 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.26 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 -0.9110 0.1249 0.3931 -0.0128 0.9440 -0.3297 -0.4123 -0.3054 -0.8584 36.005 21.222 104.040 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.27 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 -0.2063 0.5000 -0.8411 0.9655 -0.0358 -0.2580 -0.1591 -0.8653 -0.4754 85.482 31.079 39.695 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 82 ARG A 342 ASP matches B 44 ASP A 531 ARG matches B 54 ARG TRANSFORM -0.2685 -0.0868 0.9594 0.9185 0.2772 0.2821 -0.2904 0.9569 0.0053 24.767 13.234 -19.759 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.27 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 -0.1561 0.8965 -0.4147 -0.7309 -0.3872 -0.5620 -0.6644 0.2153 0.7157 -57.780 39.733 42.572 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 174 HIS D 646 ASP matches B 11 ASP D 739 GLY matches A 32 GLY TRANSFORM 0.4370 -0.0401 0.8986 0.2569 -0.9518 -0.1675 0.8620 0.3041 -0.4056 0.828 67.685 51.335 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.27 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 0.4423 0.7530 -0.4873 0.8804 -0.4683 0.0755 -0.1713 -0.4624 -0.8700 -14.084 3.883 136.736 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.28 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 -0.6804 0.4734 -0.5594 -0.6318 0.0078 0.7751 0.3713 0.8808 0.2939 55.047 56.234 23.553 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 174 HIS A 262 HIS matches A 166 HIS A 312 ASP matches A 11 ASP TRANSFORM 0.1462 0.0526 -0.9879 0.1728 0.9819 0.0779 0.9740 -0.1821 0.1345 62.376 -30.836 25.678 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches B 174 HIS C 378 CYH matches B 18 CYH C 380 GLY matches B 74 GLY TRANSFORM -0.3304 -0.0790 0.9405 0.9126 0.2274 0.3397 -0.2407 0.9706 -0.0031 24.509 13.686 41.147 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.28 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 -0.7810 0.5993 -0.1760 -0.4520 -0.7367 -0.5029 -0.4310 -0.3132 0.8462 22.659 107.389 59.214 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.29 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 0.0986 0.8539 0.5109 0.1776 0.4901 -0.8534 -0.9791 0.1749 -0.1033 -24.935 22.700 41.705 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches B 174 HIS B 378 CYH matches B 18 CYH B 380 GLY matches B 74 GLY TRANSFORM -0.1821 -0.7811 -0.5973 -0.4607 0.6044 -0.6499 0.8687 0.1569 -0.4699 5.541 42.620 -57.394 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.29 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 -0.5974 0.6374 -0.4867 -0.7794 -0.3188 0.5393 0.1886 0.7015 0.6872 38.670 18.729 -39.026 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.30 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 -0.5705 0.3806 -0.7278 -0.7362 0.1559 0.6586 0.3641 0.9115 0.1912 41.680 23.416 -49.070 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 65 THR matches B 71 THR 242 CYH matches B 18 CYH 270 PHE matches B 13 PHE TRANSFORM 0.2048 0.6302 -0.7490 0.8668 0.2387 0.4378 0.4547 -0.7389 -0.4973 16.536 -138.022 -103.180 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 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 -0.5395 0.1250 -0.8326 -0.0098 0.9879 0.1547 0.8419 0.0917 -0.5318 38.899 31.062 25.738 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 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 0.5620 -0.4549 0.6908 -0.7130 -0.6898 0.1258 0.4192 -0.5632 -0.7120 64.708 116.094 64.780 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 10 ASP 64 HIS matches A 166 HIS 221 SER matches A 170 SER TRANSFORM -0.4229 0.8362 -0.3492 0.5587 -0.0628 -0.8270 -0.7134 -0.5448 -0.4407 25.188 -14.006 52.486 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 166 HIS B 163 ALA matches A 169 ALA B 182 SER matches A 12 SER TRANSFORM -0.7641 -0.5363 0.3585 0.5067 -0.8429 -0.1812 0.3993 0.0432 0.9158 50.631 6.305 9.496 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 45 ALA C 74 ASN matches A 76 ASN C 75 GLY matches A 42 GLY TRANSFORM -0.0965 -0.8579 -0.5046 -0.1724 -0.4849 0.8574 -0.9803 0.1697 -0.1012 66.992 -23.222 41.804 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches B 174 HIS A 378 CYH matches B 18 CYH A 380 GLY matches B 74 GLY TRANSFORM 0.9588 0.2074 0.1944 -0.2633 0.3902 0.8823 0.1071 -0.8971 0.4287 -5.405 11.586 29.386 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 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 0.8128 0.3708 0.4493 0.2013 0.5450 -0.8139 -0.5466 0.7520 0.3684 -48.984 26.357 24.999 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.32 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 0.5144 -0.4409 -0.7355 0.6884 0.7237 0.0476 0.5113 -0.5309 0.6758 -20.514 2.624 -40.734 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 44 ASP A 99 GLY matches A 42 GLY A 125 ASN matches A 76 ASN TRANSFORM -0.4944 0.7975 -0.3457 0.7080 0.1387 -0.6924 -0.5043 -0.5871 -0.6332 19.101 12.204 28.987 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 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 -0.6527 0.1777 0.7365 -0.7238 -0.4335 -0.5368 0.2238 -0.8835 0.4116 3.703 83.212 113.526 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 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 0.3373 0.3402 0.8778 0.6759 -0.7365 0.0257 0.6552 0.5847 -0.4783 0.758 45.944 -79.197 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 15 ASP E 367 TYR matches A 29 TYR TRANSFORM 0.3180 0.0691 0.9456 -0.1227 -0.9860 0.1133 0.9401 -0.1520 -0.3051 -33.610 24.124 39.891 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches B 174 HIS D 378 CYH matches B 19 CYH D 380 GLY matches B 73 GLY TRANSFORM -0.7953 0.5629 -0.2251 -0.4273 -0.7839 -0.4504 -0.4300 -0.2620 0.8640 28.078 107.662 -6.105 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 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 -0.5593 0.1799 -0.8092 0.0619 0.9825 0.1756 0.8266 0.0481 -0.5607 40.667 28.993 -35.496 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 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 0.0630 -0.9804 -0.1865 -0.3932 0.1474 -0.9076 0.9173 0.1305 -0.3762 40.274 133.443 -24.920 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 39 ASP 231 ASP matches B 14 ASP 294 ASP matches A 47 ASP TRANSFORM 0.8326 -0.5171 -0.1984 0.4907 0.8549 -0.1686 0.2568 0.0430 0.9655 -27.932 33.658 101.074 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 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 0.6262 0.7119 -0.3180 0.7785 -0.5927 0.2063 -0.0417 -0.3768 -0.9254 -42.513 -13.323 53.476 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 11 ASP 158 THR matches A 71 THR 317 ASP matches A 44 ASP TRANSFORM -0.2836 0.8141 0.5068 -0.6986 0.1866 -0.6907 -0.6569 -0.5500 0.5158 0.877 51.448 12.505 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 15 ASP B 367 TYR matches A 29 TYR TRANSFORM 0.4128 0.7167 0.5620 -0.8483 0.5273 -0.0493 -0.3317 -0.4564 0.8256 -33.533 124.240 15.927 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 39 ASP 231 ASP matches A 14 ASP 294 ASP matches B 47 ASP TRANSFORM 0.1194 -0.1029 -0.9875 0.2829 0.9569 -0.0655 0.9517 -0.2715 0.1433 66.856 -29.564 28.236 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches B 174 HIS C 378 CYH matches B 18 CYH C 380 GLY matches B 73 GLY TRANSFORM 0.6618 0.3508 -0.6625 -0.0587 0.9053 0.4206 0.7473 -0.2395 0.6198 -5.333 3.328 59.077 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.38 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 -0.7077 -0.3224 0.6287 -0.1865 -0.7730 -0.6064 0.6815 -0.5463 0.4869 40.740 73.518 72.574 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.38 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 -0.3362 -0.5517 -0.7633 -0.5575 0.7698 -0.3108 0.7590 0.3210 -0.5664 134.077 59.057 -15.619 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 32 GLY B 175 ARG matches A 5 ARG B 242 TYR matches A 29 TYR TRANSFORM 0.0950 0.5705 0.8158 -0.9794 0.2004 -0.0261 -0.1784 -0.7965 0.5778 -6.397 62.877 39.500 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.39 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 0.2410 0.9157 0.3216 -0.1854 0.3687 -0.9109 -0.9527 0.1599 0.2586 -24.726 38.661 30.939 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches B 174 HIS B 378 CYH matches B 19 CYH B 380 GLY matches B 73 GLY TRANSFORM 0.8026 0.2945 -0.5188 0.0620 -0.9061 -0.4184 -0.5933 0.3037 -0.7455 -10.150 27.757 102.908 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.39 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 -0.5509 -0.4298 0.7153 0.1889 0.7707 0.6086 -0.8129 0.4704 -0.3434 37.810 -42.359 99.005 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 10 ASP A 16 HIS matches A 166 HIS A 67 GLY matches A 22 GLY TRANSFORM 0.7489 -0.6471 -0.1428 0.6556 0.6922 0.3017 -0.0964 -0.3196 0.9427 -9.861 -55.030 60.265 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 174 HIS D 378 CYH matches A 19 CYH D 380 GLY matches A 73 GLY TRANSFORM -0.8049 0.0091 0.5934 0.2870 -0.8693 0.4025 0.5195 0.4943 0.6970 8.143 92.077 85.227 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 132 ASP B 182 GLU matches B 146 GLU B 286 ASN matches B 157 ASN TRANSFORM 0.5307 0.6988 -0.4796 0.2853 0.3856 0.8775 0.7981 -0.6025 0.0052 -17.482 -39.235 27.651 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 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 0.4543 -0.7651 -0.4564 -0.2744 0.3672 -0.8887 0.8475 0.5290 -0.0431 40.357 48.023 -24.005 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 243 THR matches B 71 THR A 345 PHE matches B 13 PHE A 352 CYH matches B 18 CYH TRANSFORM 0.1218 -0.7785 0.6157 0.5570 -0.4598 -0.6916 0.8215 0.4272 0.3776 45.184 32.254 -34.369 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 B 45 ALA B 74 ASN matches B 76 ASN B 75 GLY matches B 42 GLY TRANSFORM 0.3743 0.7554 0.5378 0.3849 0.4012 -0.8312 -0.8437 0.5181 -0.1406 -51.499 25.816 53.619 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 166 HIS B 102 ASP matches B 10 ASP B 195 SER matches B 12 SER TRANSFORM -0.9380 -0.3466 -0.0028 0.3453 -0.9337 -0.0943 0.0301 -0.0895 0.9955 54.944 53.223 82.763 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 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 -0.2339 -0.9182 -0.3196 0.1938 -0.3662 0.9102 -0.9528 0.1510 0.2636 66.708 -39.075 31.030 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches B 174 HIS A 378 CYH matches B 19 CYH A 380 GLY matches B 73 GLY TRANSFORM 0.1407 0.7851 -0.6031 0.4898 0.4742 0.7316 0.8604 -0.3983 -0.3178 -5.761 -6.319 84.468 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.42 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 0.5145 -0.0240 -0.8571 -0.2951 0.9336 -0.2033 0.8051 0.3576 0.4733 -6.098 23.840 54.972 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 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 -0.9114 -0.3584 0.2020 -0.3459 0.9334 0.0956 -0.2228 0.0173 -0.9747 53.820 -21.992 92.015 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 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 -0.2425 -0.0845 -0.9665 0.1372 0.9832 -0.1204 0.9604 -0.1618 -0.2269 76.940 -23.402 35.897 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches B 174 HIS C 378 CYH matches B 19 CYH C 380 GLY matches B 73 GLY TRANSFORM 0.3152 0.6868 -0.6549 -0.4884 -0.4743 -0.7325 -0.8137 0.5508 0.1859 -5.292 37.512 77.934 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 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 0.9404 -0.1817 -0.2874 -0.3307 -0.6852 -0.6490 -0.0790 0.7054 -0.7044 31.630 102.437 9.140 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 -0.7815 0.4727 -0.4073 0.5127 0.8585 0.0126 0.3556 -0.1989 -0.9132 28.460 -12.839 45.238 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 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 0.1281 -0.0339 0.9912 -0.5356 -0.8435 0.0404 0.8347 -0.5361 -0.1262 -36.942 116.088 113.915 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 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 -0.5579 -0.5891 -0.5845 -0.5608 0.7868 -0.2577 0.6118 0.1840 -0.7693 54.361 33.656 -12.782 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 71 THR 350 PHE matches A 13 PHE 357 CYH matches A 18 CYH TRANSFORM -0.4099 -0.0266 0.9117 -0.8512 0.3702 -0.3719 -0.3277 -0.9286 -0.1745 19.443 22.346 46.063 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 166 HIS B 163 ALA matches B 169 ALA B 182 SER matches B 165 SER TRANSFORM -0.2537 -0.9042 -0.3436 -0.9658 0.2563 0.0387 0.0531 0.3417 -0.9383 56.511 53.530 10.387 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 174 HIS B 378 CYH matches A 19 CYH B 380 GLY matches A 73 GLY TRANSFORM 0.5583 -0.4855 0.6727 0.8259 0.2491 -0.5057 0.0779 0.8380 0.5401 54.396 22.447 92.318 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 39 ASP A 327 GLU matches B 122 GLU A 339 ARG matches B 118 ARG TRANSFORM 0.2110 0.9003 0.3807 0.2044 0.3402 -0.9179 -0.9559 0.2715 -0.1123 -25.792 27.244 38.941 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches B 174 HIS B 378 CYH matches B 18 CYH B 380 GLY matches B 73 GLY TRANSFORM -0.5841 0.2418 0.7749 0.7541 -0.1917 0.6282 0.3004 0.9512 -0.0703 22.307 -8.622 -47.733 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 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 0.8895 -0.4322 0.1486 -0.4554 -0.8113 0.3666 -0.0379 -0.3937 -0.9184 10.596 113.923 78.087 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 79 ASP A 260 ASP matches B 11 ASP A 329 ASP matches B 47 ASP TRANSFORM -0.1941 -0.6162 0.7633 0.3407 0.6873 0.6415 -0.9199 0.3846 0.0766 55.360 46.571 53.127 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 170 SER E 123 HIS matches A 174 HIS E 172 ASP matches A 14 ASP TRANSFORM 0.7280 -0.1717 -0.6637 -0.5650 0.3980 -0.7227 0.3883 0.9012 0.1928 10.001 17.301 -38.298 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 166 HIS B 163 ALA matches A 169 ALA B 182 SER matches A 165 SER TRANSFORM -0.0400 0.3203 0.9465 0.5679 -0.7721 0.2853 0.8221 0.5489 -0.1510 1.556 42.021 37.752 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 166 HIS C 102 ASP matches B 10 ASP C 195 SER matches B 12 SER TRANSFORM -0.9035 0.2747 0.3289 0.2228 0.9568 -0.1870 -0.3660 -0.0957 -0.9257 18.915 20.773 80.244 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 47 ASP 214 ASP matches B 132 ASP 289 ASP matches B 79 ASP TRANSFORM -0.2093 -0.9038 -0.3734 -0.1980 -0.3348 0.9213 -0.9576 0.2667 -0.1089 67.823 -27.802 39.011 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches B 174 HIS A 378 CYH matches B 18 CYH A 380 GLY matches B 73 GLY TRANSFORM 0.3774 0.7566 -0.5340 0.8398 -0.0367 0.5417 0.3902 -0.6529 -0.6492 -11.703 -20.615 121.540 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 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 195 SER matches B 12 SER TRANSFORM 0.5681 0.7713 0.2870 -0.2042 0.4699 -0.8588 -0.7972 0.4292 0.4245 116.231 36.087 100.001 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 170 SER N 123 HIS matches A 174 HIS N 172 ASP matches A 14 ASP TRANSFORM -0.1417 -0.5044 0.8517 0.3625 0.7742 0.5188 -0.9212 0.3823 0.0731 140.737 18.404 103.206 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 170 SER I 123 HIS matches A 174 HIS I 172 ASP matches A 14 ASP TRANSFORM -0.7382 0.4333 0.5171 -0.5911 -0.7849 -0.1861 0.3252 -0.4430 0.8355 56.347 53.617 43.741 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 174 HIS C 378 CYH matches A 18 CYH C 380 GLY matches A 73 GLY TRANSFORM -0.6039 -0.7037 0.3743 0.7967 -0.5470 0.2571 0.0238 0.4535 0.8910 123.756 42.070 35.523 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 14 ASP 64 HIS matches A 174 HIS 221 SER matches A 12 SER TRANSFORM -0.9816 -0.1890 -0.0271 -0.1306 0.7681 -0.6269 0.1393 -0.6118 -0.7786 58.933 37.244 96.399 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 166 HIS A 102 ASP matches B 10 ASP A 195 SER matches B 12 SER TRANSFORM 0.5979 0.6715 0.4377 -0.1059 0.6074 -0.7873 -0.7945 0.4244 0.4343 29.502 59.801 49.526 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 170 SER C 123 HIS matches A 174 HIS C 172 ASP matches A 14 ASP TRANSFORM 0.0619 0.2215 0.9732 -0.8321 0.5499 -0.0723 -0.5512 -0.8053 0.2184 19.158 32.714 133.009 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 12 SER B 208 ASP matches B 14 ASP B 236 HIS matches B 174 HIS TRANSFORM 0.2572 0.9008 0.3498 0.9643 -0.2628 -0.0323 0.0628 0.3456 -0.9363 -14.451 -53.452 9.804 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 174 HIS A 378 CYH matches A 19 CYH A 380 GLY matches A 73 GLY TRANSFORM 0.5306 -0.8197 -0.2158 0.4932 0.0915 0.8651 -0.6893 -0.5655 0.4528 45.800 14.653 -14.318 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 69 GLY D 501 ASP matches B 15 ASP E 367 TYR matches B 29 TYR TRANSFORM -0.5644 -0.8250 -0.0285 -0.0348 -0.0108 0.9993 -0.8248 0.5650 -0.0226 67.109 60.223 49.578 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 170 SER F 123 HIS matches A 174 HIS F 172 ASP matches A 14 ASP TRANSFORM -0.4843 -0.4001 -0.7781 -0.5421 -0.5608 0.6258 -0.6867 0.7249 0.0547 63.526 75.866 44.979 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 170 SER G 123 HIS matches A 174 HIS G 172 ASP matches A 14 ASP TRANSFORM -0.7522 0.6217 0.2182 -0.6584 -0.6961 -0.2863 -0.0262 -0.3590 0.9330 54.635 56.008 56.846 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 174 HIS C 378 CYH matches A 19 CYH C 380 GLY matches A 73 GLY TRANSFORM -0.0237 0.3439 -0.9387 -0.7502 -0.6267 -0.2107 -0.6608 0.6993 0.2728 47.227 82.913 45.673 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 170 SER A 123 HIS matches A 174 HIS A 172 ASP matches A 14 ASP TRANSFORM -0.0237 0.3439 -0.9387 -0.7502 -0.6267 -0.2107 -0.6608 0.6993 0.2728 47.227 82.913 45.673 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 170 SER A 123 HIS matches A 174 HIS A 172 ASP matches A 14 ASP TRANSFORM -0.0467 -0.6567 0.7527 0.8507 -0.4211 -0.3146 0.5235 0.6256 0.5784 7.276 2.743 -8.784 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 174 HIS B 102 ASP matches A 14 ASP B 195 SER matches A 12 SER TRANSFORM 0.3651 0.1911 0.9112 0.2605 0.9187 -0.2971 -0.8938 0.3458 0.2856 124.331 20.893 102.184 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 170 SER H 123 HIS matches A 174 HIS H 172 ASP matches A 14 ASP TRANSFORM -0.4587 -0.7728 -0.4386 0.2788 -0.5938 0.7548 -0.8438 0.2239 0.4878 70.557 23.999 70.213 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 174 HIS A 102 ASP matches B 14 ASP A 195 SER matches B 12 SER TRANSFORM 0.2936 0.0124 0.9558 0.3195 0.9411 -0.1103 -0.9010 0.3378 0.2724 41.189 46.247 52.564 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 170 SER D 123 HIS matches A 174 HIS D 172 ASP matches A 14 ASP