*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7716 0.1947 -0.6056 -0.5956 0.1132 0.7953 0.2234 0.9743 0.0286 68.306 3.834 -6.331 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 44 GLY B 17 GLN matches A 101 GLN B 140 GLU matches B 45 GLU TRANSFORM 0.6827 -0.7138 0.1565 -0.5074 -0.6172 -0.6013 0.5258 0.3311 -0.7835 19.341 30.291 -34.217 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 83 HIS B 84 ASP matches A 89 ASP B 140 GLY matches A 134 GLY TRANSFORM 0.9623 -0.2706 0.0265 -0.0941 -0.2400 0.9662 -0.2551 -0.9323 -0.2564 35.243 30.331 113.740 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 108 ASN A 384 ASN matches B 59 ASN A 385 GLU matches B 56 GLU TRANSFORM 0.6428 0.7546 0.1321 0.6750 -0.6394 0.3680 0.3622 -0.1474 -0.9204 3.956 13.359 5.855 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 83 HIS B 84 ASP matches B 89 ASP B 140 GLY matches B 134 GLY TRANSFORM -0.3949 -0.4843 0.7807 -0.6206 -0.4860 -0.6154 0.6774 -0.7275 -0.1086 54.123 88.010 115.376 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 26 GLU A 504 TYR matches B 110 TYR A 540 GLU matches B 66 GLU TRANSFORM 0.7557 0.4500 -0.4758 -0.6549 0.5147 -0.5533 -0.0041 0.7298 0.6837 12.141 69.571 14.184 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 51 ASP C 208 HIS matches A 50 HIS E 104 HIS matches A 47 HIS TRANSFORM 0.8596 0.4876 0.1526 0.4983 -0.7340 -0.4615 -0.1131 0.4727 -0.8739 -10.426 43.677 68.038 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 51 ASP A 208 HIS matches A 50 HIS C 104 HIS matches A 47 HIS TRANSFORM 0.4471 0.8829 -0.1436 0.0392 0.1410 0.9892 0.8936 -0.4479 0.0284 7.069 5.403 20.331 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 47 HIS E 205 ASP matches A 51 ASP E 208 HIS matches A 50 HIS TRANSFORM 0.1544 0.2556 -0.9544 -0.2850 -0.9134 -0.2907 -0.9460 0.3169 -0.0682 51.638 89.389 21.557 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 51 ASP C 208 HIS matches B 50 HIS E 104 HIS matches B 47 HIS TRANSFORM -0.1962 0.7102 -0.6761 0.9761 0.2074 -0.0654 0.0938 -0.6727 -0.7339 16.546 39.002 103.505 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 51 ASP A 208 HIS matches B 50 HIS C 104 HIS matches B 47 HIS TRANSFORM 0.6850 -0.7197 0.1129 -0.5816 -0.4470 0.6796 -0.4386 -0.5312 -0.7248 32.553 -13.477 26.053 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 75 GLN A 79 PHE matches B 96 PHE A 80 THR matches B 98 THR TRANSFORM -0.4597 0.1575 -0.8740 -0.6527 0.6075 0.4527 0.6023 0.7786 -0.1764 47.597 -13.686 19.740 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 47 HIS E 205 ASP matches B 51 ASP E 208 HIS matches B 50 HIS TRANSFORM 0.3187 -0.1842 0.9298 0.8225 0.5413 -0.1746 -0.4711 0.8204 0.3240 21.999 25.095 -13.844 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 77 ALA A 257 ALA matches B 80 ALA A 328 ASP matches B 85 ASP TRANSFORM 0.0223 -0.5136 0.8577 -0.8866 -0.4067 -0.2204 0.4620 -0.7555 -0.4644 75.542 86.917 92.110 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 55 ASP C 117 GLU matches A 56 GLU C 131 GLU matches A 158 GLU TRANSFORM 0.0274 0.1610 -0.9866 -0.9933 -0.1063 -0.0449 -0.1121 0.9812 0.1570 23.342 -3.207 -6.476 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches B 83 HIS A 166 SER matches B 130 SER A 168 HIS matches B 133 HIS TRANSFORM -0.2779 -0.8257 -0.4909 -0.7192 -0.1599 0.6762 -0.6368 0.5409 -0.5494 23.937 14.617 -13.126 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches A 18 GLY 169 GLU matches A 28 GLU TRANSFORM 0.6766 0.6020 -0.4240 -0.4098 0.7863 0.4624 0.6118 -0.1391 0.7787 -19.973 -11.783 6.155 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 83 HIS A 166 SER matches A 130 SER A 168 HIS matches A 133 HIS TRANSFORM 0.9277 -0.0724 0.3663 -0.1864 0.7602 0.6223 -0.3236 -0.6456 0.6918 3.865 1.009 -2.014 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 50 HIS B 84 ASP matches A 51 ASP B 140 GLY matches A 72 GLY TRANSFORM -0.7281 -0.4208 -0.5411 0.6447 -0.6885 -0.3321 -0.2329 -0.5906 0.7726 -14.838 61.588 35.215 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 50 HIS D 646 ASP matches B 51 ASP D 739 GLY matches B 44 GLY TRANSFORM 0.1392 0.9663 -0.2166 -0.9902 0.1335 -0.0407 -0.0104 0.2201 0.9754 7.387 8.130 -45.864 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 50 HIS B 84 ASP matches B 51 ASP B 140 GLY matches B 72 GLY TRANSFORM 0.7652 0.6418 0.0501 0.3439 -0.4733 0.8110 0.5442 -0.6034 -0.5829 36.194 15.033 15.055 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 128 ASP A 68 ALA matches A 131 ALA A 72 LEU matches A 132 LEU TRANSFORM -0.5634 -0.8155 0.1320 0.7851 -0.5783 -0.2218 0.2572 -0.0214 0.9661 64.682 25.630 4.245 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 77 ALA A 257 ALA matches A 80 ALA A 328 ASP matches A 85 ASP TRANSFORM 0.4087 -0.7781 0.4771 0.3798 -0.3303 -0.8641 0.8299 0.5343 0.1605 22.282 -2.711 -22.790 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 36 HIS C 646 ASP matches A 55 ASP C 739 GLY matches A 44 GLY TRANSFORM -0.7070 -0.1936 -0.6802 -0.7070 0.2142 0.6740 0.0152 0.9574 -0.2883 21.436 106.856 11.132 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 26 GLU A 503 TYR matches B 110 TYR A 537 GLU matches B 66 GLU TRANSFORM -0.2912 0.0442 -0.9556 0.6134 0.7752 -0.1511 0.7341 -0.6302 -0.2529 47.247 1.304 9.786 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 78 ALA A 257 ALA matches A 77 ALA A 328 ASP matches A 51 ASP TRANSFORM 0.4913 -0.2219 0.8423 -0.1025 0.9456 0.3089 -0.8649 -0.2381 0.4418 47.577 -12.032 52.964 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 150 ASP B 161 ARG matches A 147 ARG B 186 HIS matches A 36 HIS TRANSFORM -0.6147 0.7690 -0.1756 -0.6021 -0.6012 -0.5254 -0.5096 -0.2173 0.8325 -53.906 16.428 30.229 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 83 HIS D 646 ASP matches B 88 ASP D 739 GLY matches B 44 GLY TRANSFORM -0.2264 0.5096 -0.8301 0.0205 0.8545 0.5190 0.9738 0.1005 -0.2039 71.592 -14.202 17.862 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 128 ASP A 68 ALA matches B 131 ALA A 72 LEU matches B 132 LEU TRANSFORM -0.4424 0.6112 -0.6563 0.2556 0.7874 0.5610 0.8596 0.0804 -0.5045 2.341 -1.083 38.577 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 150 ASP A 161 ARG matches A 147 ARG A 186 HIS matches A 36 HIS TRANSFORM -0.2582 0.9609 -0.1003 -0.1850 -0.1511 -0.9711 -0.9482 -0.2322 0.2168 -46.488 46.409 64.285 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 50 HIS D 646 ASP matches A 51 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.5038 -0.8456 -0.1763 -0.7827 -0.3606 -0.5073 0.3654 0.3936 -0.8435 26.347 5.160 18.326 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 85 ASP C 739 GLY matches B 37 GLY TRANSFORM -0.6620 -0.7489 -0.0289 -0.3992 0.3198 0.8593 -0.6343 0.5804 -0.5107 15.468 -2.874 23.850 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 36 HIS A 646 ASP matches A 55 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.4576 -0.8693 -0.1866 -0.8177 -0.3291 -0.4723 0.3491 0.3687 -0.8615 -27.264 3.909 57.334 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 85 ASP D 739 GLY matches B 37 GLY TRANSFORM -0.1645 -0.6281 0.7606 0.8129 0.3504 0.4651 -0.5586 0.6948 0.4530 -50.319 -10.244 -31.232 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 47 HIS B 646 ASP matches B 85 ASP B 739 GLY matches B 37 GLY TRANSFORM 0.4512 -0.7765 -0.4399 -0.3368 0.3083 -0.8897 0.8264 0.5496 -0.1225 67.485 40.671 5.938 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 78 ALA A 257 ALA matches B 77 ALA A 328 ASP matches B 51 ASP TRANSFORM -0.5921 0.7943 -0.1358 -0.6472 -0.5692 -0.5071 -0.4801 -0.2123 0.8511 -1.306 15.489 -8.683 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 83 HIS C 646 ASP matches B 88 ASP C 739 GLY matches B 44 GLY TRANSFORM 0.2697 0.4276 -0.8628 0.6593 0.5710 0.4891 0.7018 -0.7008 -0.1279 -4.668 -21.350 42.315 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 83 HIS A 646 ASP matches B 88 ASP A 739 GLY matches B 44 GLY TRANSFORM -0.5254 -0.4232 -0.7382 -0.5884 0.8074 -0.0441 0.6146 0.4112 -0.6732 117.766 45.440 -4.774 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 72 GLY B 175 ARG matches A 119 ARG B 242 TYR matches A 110 TYR TRANSFORM -0.2152 -0.6343 0.7425 0.7732 0.3537 0.5263 -0.5965 0.6874 0.4143 -22.427 -11.681 7.783 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 85 ASP A 739 GLY matches B 37 GLY TRANSFORM 0.6655 0.2655 0.6976 0.6938 -0.5647 -0.4470 0.2752 0.7815 -0.5600 45.821 58.601 22.572 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 28 GLU C 156 GLU matches B 26 GLU C 194 ASN matches B 59 ASN TRANSFORM 0.1486 -0.2442 0.9583 -0.7402 0.6151 0.2715 -0.6557 -0.7497 -0.0894 36.989 35.002 7.383 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 28 GLU B 156 GLU matches B 26 GLU B 194 ASN matches B 59 ASN TRANSFORM 0.9715 -0.2291 -0.0604 0.2337 0.8851 0.4023 -0.0387 -0.4050 0.9135 11.861 -15.567 22.075 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 150 ASP 169 ARG matches A 147 ARG 193 HIS matches A 36 HIS TRANSFORM 0.1152 -0.5560 0.8232 0.1920 -0.8006 -0.5676 0.9746 0.2234 0.0146 27.292 23.438 -4.761 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 150 ASP 153 ARG matches A 147 ARG 177 HIS matches A 36 HIS TRANSFORM 0.4146 -0.8019 0.4301 0.3339 -0.3056 -0.8917 0.8465 0.5133 0.1410 -31.058 -2.542 15.895 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 36 HIS D 646 ASP matches A 55 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.7471 -0.0201 0.6644 -0.6271 0.3526 -0.6946 -0.2203 -0.9356 -0.2760 -23.472 -3.942 100.087 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 50 HIS B 208 ASP matches B 88 ASP B 296 SER matches A 99 SER TRANSFORM 0.4348 0.6224 0.6508 0.8958 -0.2251 -0.3832 -0.0921 0.7496 -0.6555 -64.273 11.982 43.559 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 36 HIS D 646 ASP matches B 55 ASP D 739 GLY matches B 44 GLY TRANSFORM -0.5302 -0.5306 0.6614 0.5337 0.3973 0.7465 -0.6588 0.7488 0.0726 58.686 28.957 86.083 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 26 GLU B 504 TYR matches B 110 TYR B 540 GLU matches B 66 GLU TRANSFORM -0.1523 -0.3398 -0.9281 0.3424 0.8628 -0.3720 0.9271 -0.3744 -0.0151 42.193 49.425 10.606 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 51 ASP A 739 GLY matches B 79 GLY TRANSFORM -0.4486 0.0170 -0.8936 -0.5746 0.7603 0.3029 0.6846 0.6493 -0.3313 75.945 -9.710 26.097 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 28 GLU A 156 GLU matches B 26 GLU A 194 ASN matches B 59 ASN TRANSFORM 0.1836 0.7453 -0.6409 0.9830 -0.1398 0.1191 -0.0008 -0.6519 -0.7583 -1.734 40.310 13.760 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 47 HIS A 646 ASP matches A 51 ASP A 739 GLY matches A 79 GLY TRANSFORM 0.2044 0.9783 -0.0347 -0.2859 0.0936 0.9537 0.9362 -0.1850 0.2988 0.058 33.683 1.056 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 50 HIS A 646 ASP matches B 51 ASP A 739 GLY matches B 44 GLY TRANSFORM 0.2431 0.9666 -0.0815 -0.3164 0.1584 0.9353 0.9170 -0.2016 0.3443 -0.925 31.660 63.439 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 50 HIS C 646 ASP matches B 51 ASP C 739 GLY matches B 44 GLY TRANSFORM -0.0411 -0.5996 -0.7992 0.9379 0.2527 -0.2378 0.3446 -0.7593 0.5520 1.104 42.529 49.058 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 50 HIS D 646 ASP matches B 51 ASP D 739 GLY matches A 63 GLY TRANSFORM 0.0707 0.1362 -0.9882 0.9464 0.3038 0.1095 0.3151 -0.9430 -0.1074 39.237 65.745 120.384 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 42 ASN A 384 ASN matches B 64 ASN A 385 GLU matches B 66 GLU TRANSFORM -0.4416 -0.1085 -0.8906 -0.2897 0.9567 0.0270 0.8492 0.2699 -0.4540 -37.385 -23.400 22.991 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 47 HIS D 646 ASP matches A 85 ASP D 739 GLY matches A 37 GLY TRANSFORM 0.2537 -0.5233 0.8135 -0.9113 0.1527 0.3824 -0.3243 -0.8384 -0.4381 -20.728 -17.078 47.692 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 36 HIS A 646 ASP matches B 55 ASP A 739 GLY matches B 44 GLY TRANSFORM 0.9571 -0.2721 0.0996 -0.2896 -0.9098 0.2974 0.0097 -0.3135 -0.9496 0.103 43.802 25.082 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 83 HIS E 102 ASP matches A 89 ASP E 193 GLY matches A 134 GLY TRANSFORM -0.9017 0.4317 -0.0249 -0.1956 -0.3559 0.9138 0.3856 0.8288 0.4054 27.101 -2.016 29.422 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 54 GLU 516 HIS matches B 47 HIS 559 HIS matches B 50 HIS TRANSFORM -0.4131 -0.1515 -0.8980 -0.2845 0.9582 -0.0307 0.8651 0.2428 -0.4389 17.055 -23.680 -14.997 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 47 HIS C 646 ASP matches A 85 ASP C 739 GLY matches A 37 GLY TRANSFORM -0.5744 -0.5556 -0.6011 -0.6293 0.7693 -0.1098 0.5235 0.3152 -0.7916 20.405 -14.880 7.197 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 88 ASP 16 HIS matches B 83 HIS 67 GLY matches B 37 GLY TRANSFORM -0.7015 -0.6132 -0.3631 0.6716 -0.3986 -0.6246 0.2383 -0.6820 0.6914 62.663 23.385 15.178 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 78 ALA A 257 ALA matches A 80 ALA A 328 ASP matches A 85 ASP TRANSFORM 0.2860 0.8708 0.4000 0.6167 -0.4867 0.6187 0.7334 0.0698 -0.6762 -12.409 18.209 45.010 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 50 HIS A 208 ASP matches B 88 ASP A 296 SER matches A 99 SER TRANSFORM -0.9419 -0.3073 0.1354 0.3080 -0.9513 -0.0164 0.1338 0.0262 0.9907 -20.736 16.847 -10.748 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 47 HIS B 646 ASP matches A 85 ASP B 739 GLY matches A 37 GLY TRANSFORM -0.7654 -0.0570 0.6410 0.5910 -0.4567 0.6650 0.2548 0.8878 0.3832 -43.675 38.640 -47.016 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 47 HIS B 646 ASP matches B 51 ASP B 739 GLY matches B 79 GLY TRANSFORM 0.4660 0.4787 0.7441 -0.3935 0.8654 -0.3103 -0.7925 -0.1482 0.5916 -60.448 -14.185 63.330 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 88 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.4338 -0.6425 0.6317 0.8850 0.1724 -0.4324 0.1689 0.7467 0.6434 36.052 36.557 -20.403 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 78 ALA A 257 ALA matches B 80 ALA A 328 ASP matches B 85 ASP TRANSFORM 0.3845 0.9070 0.1720 -0.4194 0.3376 -0.8427 -0.8224 0.2518 0.5102 -8.171 36.636 2.010 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 50 HIS E 102 ASP matches B 51 ASP E 193 GLY matches B 72 GLY TRANSFORM -0.6715 0.7231 0.1620 -0.3267 -0.4850 0.8112 0.6651 0.4918 0.5619 -9.804 47.780 41.707 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 50 HIS C 646 ASP matches B 51 ASP C 739 GLY matches A 63 GLY TRANSFORM -0.1909 -0.0888 -0.9776 -0.3418 -0.9276 0.1510 -0.9202 0.3630 0.1467 7.493 66.864 16.013 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 36 HIS A 122 GLY matches A 37 GLY A 163 CYH matches A 52 CYH TRANSFORM -0.6240 0.1896 0.7580 -0.5335 -0.8122 -0.2360 0.5709 -0.5517 0.6080 -20.703 69.126 -23.240 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 47 HIS B 646 ASP matches A 51 ASP B 739 GLY matches A 79 GLY TRANSFORM 0.2976 -0.7873 -0.5400 -0.4695 -0.6132 0.6352 -0.8312 0.0645 -0.5522 65.645 34.777 78.180 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 50 HIS C 102 ASP matches B 51 ASP C 193 GLY matches B 72 GLY TRANSFORM 0.7120 -0.6706 -0.2080 0.6449 0.5075 0.5715 -0.2777 -0.5411 0.7938 62.677 -20.844 25.955 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 81 TYR B 172 HIS matches B 47 HIS B 267 ASP matches B 51 ASP TRANSFORM -0.0002 -0.9810 0.1940 0.9854 -0.0332 -0.1672 0.1705 0.1911 0.9667 60.488 59.284 27.063 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 50 HIS B 102 ASP matches B 51 ASP B 193 GLY matches B 79 GLY TRANSFORM -0.6274 -0.2880 -0.7235 0.3014 0.7669 -0.5666 0.7180 -0.5735 -0.3943 32.551 26.427 56.535 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 71 HIS A 208 ASP matches B 51 ASP A 296 SER matches B 130 SER TRANSFORM -0.4998 0.5980 -0.6265 -0.6628 -0.7298 -0.1678 -0.5576 0.3314 0.7611 6.777 28.422 66.325 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 50 HIS D 102 ASP matches B 51 ASP D 193 GLY matches B 72 GLY TRANSFORM -0.9543 -0.2575 0.1517 0.2667 -0.9628 0.0431 0.1349 0.0816 0.9875 6.041 17.899 26.285 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 47 HIS A 646 ASP matches A 85 ASP A 739 GLY matches A 37 GLY TRANSFORM 0.8006 0.4782 -0.3611 0.3088 -0.8457 -0.4353 -0.5135 0.2370 -0.8247 -1.568 80.497 103.834 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 42 ASN A 384 ASN matches A 64 ASN A 385 GLU matches A 66 GLU TRANSFORM -0.2379 0.7151 0.6573 -0.8239 0.2098 -0.5265 -0.5144 -0.6668 0.5392 -7.741 41.845 58.396 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 51 ASP A 193 GLY matches B 79 GLY TRANSFORM -0.5970 0.6888 0.4113 0.3133 -0.2718 0.9099 0.7385 0.6721 -0.0535 4.024 5.265 -11.941 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 81 TYR A 172 HIS matches B 47 HIS A 267 ASP matches B 51 ASP TRANSFORM -0.7929 0.0034 0.6093 -0.1066 -0.9853 -0.1332 0.5999 -0.1705 0.7817 22.977 67.908 42.665 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 50 HIS B 102 ASP matches B 51 ASP B 193 GLY matches B 72 GLY TRANSFORM 0.5329 -0.1096 0.8390 -0.8339 0.1006 0.5427 -0.1438 -0.9889 -0.0378 -5.162 12.238 35.932 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 55 ASP 166 GLY matches A 112 GLY 169 GLU matches A 142 GLU TRANSFORM -0.5970 -0.1714 -0.7837 0.7324 -0.5151 -0.4453 -0.3273 -0.8398 0.4330 25.234 43.489 100.416 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 50 HIS D 102 ASP matches B 51 ASP D 193 GLY matches B 79 GLY TRANSFORM 0.7875 0.4983 -0.3627 0.6118 -0.7031 0.3626 -0.0743 -0.5074 -0.8585 39.487 53.252 104.070 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 50 HIS C 102 ASP matches B 51 ASP C 193 GLY matches B 79 GLY TRANSFORM -0.8774 0.0062 -0.4797 0.3632 -0.6447 -0.6726 -0.3134 -0.7644 0.5635 63.306 58.180 71.927 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 50 HIS B 102 ASP matches A 51 ASP B 193 GLY matches A 79 GLY TRANSFORM 0.9390 -0.2856 0.1914 0.0026 0.5628 0.8266 -0.3438 -0.7757 0.5293 99.312 24.197 148.447 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 22 ASP A 327 GLU matches B 28 GLU A 339 ARG matches B 31 ARG TRANSFORM -0.3423 -0.8919 0.2957 -0.2997 -0.1946 -0.9340 0.8905 -0.4083 -0.2007 17.555 68.103 12.848 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 78 ALA A 224 ASP matches B 51 ASP A 252 HIS matches B 50 HIS TRANSFORM 0.3968 -0.8400 0.3700 0.2574 -0.2851 -0.9233 0.8811 0.4616 0.1030 14.957 30.604 13.489 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 104 ARG 229 SER matches B 43 SER 325 GLU matches B 45 GLU TRANSFORM 0.1407 -0.3253 0.9351 0.1957 0.9350 0.2959 -0.9705 0.1414 0.1952 23.865 14.449 74.902 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 51 ASP A 193 GLY matches A 79 GLY TRANSFORM -0.7035 0.6828 0.1972 -0.2558 -0.5021 0.8261 0.6631 0.5307 0.5279 -7.412 49.257 -21.596 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 50 HIS A 646 ASP matches B 51 ASP A 739 GLY matches A 63 GLY TRANSFORM -0.9692 0.1907 -0.1561 0.2439 0.8330 -0.4966 0.0354 -0.5194 -0.8538 23.128 24.397 8.223 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 78 ALA A 224 ASP matches A 51 ASP A 252 HIS matches A 50 HIS TRANSFORM -0.3122 -0.2082 -0.9269 0.4782 0.8086 -0.3427 0.8209 -0.5503 -0.1529 26.624 -37.571 22.678 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 147 ARG 195 HIS matches A 36 HIS 199 ASP matches A 150 ASP TRANSFORM 0.0171 -0.6712 0.7411 0.9998 0.0159 -0.0087 -0.0060 0.7411 0.6714 44.451 90.927 28.685 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 36 HIS B 262 GLU matches B 48 GLU B 358 GLU matches B 45 GLU TRANSFORM 0.8264 -0.4396 -0.3519 -0.5620 -0.6049 -0.5642 0.0351 0.6640 -0.7469 31.574 69.146 62.763 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 50 HIS C 102 ASP matches A 51 ASP C 193 GLY matches A 79 GLY TRANSFORM 0.9318 0.2391 0.2732 -0.0448 0.8225 -0.5670 -0.3602 0.5160 0.7771 21.906 37.589 29.755 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 51 ASP A 193 GLY matches B 72 GLY TRANSFORM 0.1013 0.9731 -0.2068 0.0544 -0.2130 -0.9755 -0.9934 0.0876 -0.0745 -14.244 25.650 112.455 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 50 HIS D 102 ASP matches A 51 ASP D 193 GLY matches A 79 GLY TRANSFORM 0.2125 -0.5016 0.8386 -0.9047 0.2233 0.3628 -0.3692 -0.8358 -0.4063 -49.581 -17.788 8.347 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 36 HIS B 646 ASP matches B 55 ASP B 739 GLY matches B 44 GLY TRANSFORM 0.8850 0.3203 -0.3378 0.4099 -0.8801 0.2395 -0.2206 -0.3504 -0.9103 -39.162 7.773 36.173 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.7889 0.6068 -0.0967 -0.3527 0.5761 0.7374 0.5032 -0.5476 0.6685 -22.782 -12.812 3.998 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 55 ASP 166 GLY matches A 63 GLY 169 GLU matches B 45 GLU TRANSFORM 0.3885 0.6423 0.6607 0.9131 -0.1721 -0.3697 -0.1238 0.7469 -0.6534 -11.218 10.961 4.938 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 36 HIS C 646 ASP matches B 55 ASP C 739 GLY matches B 44 GLY TRANSFORM -0.1921 -0.3452 -0.9187 0.2987 -0.9123 0.2803 -0.9348 -0.2206 0.2783 54.516 11.084 55.988 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 81 TYR B 172 HIS matches A 47 HIS B 267 ASP matches A 51 ASP TRANSFORM -0.0029 0.2929 -0.9561 -0.9980 -0.0616 -0.0158 -0.0635 0.9542 0.2925 35.308 47.973 25.864 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 36 HIS A 262 GLU matches B 48 GLU A 358 GLU matches B 45 GLU TRANSFORM 0.1990 -0.1822 -0.9629 0.0636 0.9829 -0.1729 0.9779 -0.0268 0.2071 20.165 -20.386 -17.366 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 88 ASP 16 HIS matches B 83 HIS 67 GLY matches A 72 GLY TRANSFORM 0.4720 0.4331 0.7679 -0.3950 0.8826 -0.2550 -0.7881 -0.1829 0.5877 -5.791 -14.350 25.447 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 44 GLY TRANSFORM 0.8568 -0.2876 0.4280 -0.5146 -0.4235 0.7455 -0.0331 -0.8590 -0.5109 6.252 75.035 19.203 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 51 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.8837 -0.2835 0.3724 -0.4619 -0.3998 0.7917 -0.0756 -0.8717 -0.4842 3.337 72.425 83.375 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 51 ASP C 739 GLY matches A 44 GLY TRANSFORM -0.2287 -0.5543 -0.8003 -0.9680 0.0420 0.2475 -0.1036 0.8312 -0.5462 105.886 44.227 129.830 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 117 ASP A 327 GLU matches A 28 GLU A 339 ARG matches A 31 ARG TRANSFORM 0.1357 0.1272 0.9826 -0.5975 -0.7806 0.1836 0.7903 -0.6120 -0.0299 21.903 45.640 -5.906 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 81 TYR A 172 HIS matches A 47 HIS A 267 ASP matches A 51 ASP TRANSFORM 0.3835 0.2527 -0.8883 -0.7746 -0.4357 -0.4584 -0.5029 0.8639 0.0287 14.949 40.781 19.037 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 50 HIS B 102 ASP matches B 51 ASP B 193 GLY matches B 79 GLY TRANSFORM 0.7600 -0.5029 0.4117 0.5663 0.8232 -0.0399 -0.3188 0.2635 0.9105 6.547 -1.076 20.715 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 50 HIS E 102 ASP matches A 51 ASP E 193 GLY matches A 72 GLY TRANSFORM 0.3375 -0.1572 -0.9281 -0.6132 -0.7848 -0.0901 -0.7142 0.5995 -0.3612 43.821 42.593 8.780 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 51 ASP A 193 GLY matches B 79 GLY TRANSFORM -0.0639 -0.7587 0.6483 -0.5218 0.5792 0.6263 -0.8507 -0.2982 -0.4329 44.749 35.693 -29.970 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 18 GLY D 501 ASP matches B 51 ASP E 367 TYR matches A 81 TYR TRANSFORM -0.5845 -0.3153 -0.7476 -0.7139 0.6377 0.2892 0.3856 0.7028 -0.5979 34.413 3.505 22.592 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 51 ASP A 193 GLY matches B 72 GLY TRANSFORM -0.5360 0.5411 -0.6480 0.0219 -0.7584 -0.6514 -0.8440 -0.3634 0.3946 13.794 59.525 14.039 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 47 HIS A 102 ASP matches B 51 ASP A 193 GLY matches A 63 GLY TRANSFORM 0.3250 -0.1599 -0.9321 -0.6089 -0.7895 -0.0769 -0.7236 0.5926 -0.3540 43.916 42.397 8.702 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 51 ASP A 193 GLY matches B 79 GLY TRANSFORM 0.1499 -0.9488 0.2781 0.6011 -0.1359 -0.7876 0.7850 0.2852 0.5499 33.333 38.514 22.569 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches B 54 GLU A 369 ARG matches B 62 ARG A 372 TYR matches B 58 TYR TRANSFORM 0.7917 0.2317 -0.5652 -0.3341 0.9389 -0.0831 0.5114 0.2546 0.8208 -20.235 12.930 22.065 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 50 HIS B 102 ASP matches A 51 ASP B 193 GLY matches A 79 GLY TRANSFORM -0.3772 -0.5545 -0.7418 -0.9261 0.2214 0.3055 -0.0052 0.8022 -0.5970 41.805 48.998 78.945 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 15 ASN A 384 ASN matches A 59 ASN A 385 GLU matches A 56 GLU TRANSFORM -0.1287 0.9270 0.3522 0.9746 0.0526 0.2177 0.1833 0.3713 -0.9102 4.479 94.110 25.396 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 85 ASP 231 ASP matches B 117 ASP 294 ASP matches B 88 ASP TRANSFORM 0.3252 -0.9401 -0.1022 0.3928 0.2326 -0.8897 0.8602 0.2492 0.4449 38.751 22.737 -34.448 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 18 GLY A 501 ASP matches B 51 ASP B 367 TYR matches A 81 TYR TRANSFORM 0.4759 0.3458 -0.8087 -0.7571 0.6290 -0.1765 0.4477 0.6962 0.5611 4.181 30.002 -8.327 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 51 ASP A 193 GLY matches A 79 GLY TRANSFORM 0.4723 0.3580 -0.8055 -0.7664 0.6182 -0.1747 0.4354 0.6998 0.5663 4.001 30.386 -8.188 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 51 ASP A 193 GLY matches A 79 GLY TRANSFORM 0.4671 -0.2861 0.8366 0.2600 -0.8599 -0.4392 0.8451 0.4227 -0.3273 25.612 109.484 -12.170 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 85 ASP 231 ASP matches A 117 ASP 294 ASP matches A 88 ASP TRANSFORM -0.0498 0.8827 -0.4673 -0.1806 0.4522 0.8734 0.9823 0.1279 0.1369 -7.950 10.056 29.401 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 51 ASP A 64 HIS matches B 47 HIS A 155 ASN matches A 64 ASN TRANSFORM -0.8268 0.3718 -0.4220 -0.1095 0.6296 0.7692 0.5517 0.6822 -0.4799 18.369 25.292 61.587 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 51 ASP C 16 HIS matches A 47 HIS C 67 GLY matches A 37 GLY TRANSFORM -0.5840 -0.3648 -0.7251 0.6777 -0.7108 -0.1882 -0.4468 -0.6013 0.6624 -8.928 62.033 -27.654 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 51 ASP B 739 GLY matches B 44 GLY TRANSFORM 0.5629 0.2836 -0.7764 -0.7632 0.5390 -0.3564 0.3174 0.7931 0.5198 -27.108 31.879 4.239 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 36 HIS A 318 GLY matches A 37 GLY A 360 CYH matches A 52 CYH TRANSFORM 0.4942 0.8058 0.3263 0.1889 -0.4659 0.8644 0.8486 -0.3655 -0.3825 -9.396 12.805 43.848 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 47 HIS A 208 ASP matches B 88 ASP A 296 SER matches A 94 SER TRANSFORM 0.1416 -0.5543 0.8202 -0.4585 -0.7710 -0.4419 0.8773 -0.3135 -0.3633 -10.173 39.590 15.238 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 90 ASP 166 GLY matches A 63 GLY 169 GLU matches A 66 GLU TRANSFORM -0.0010 -0.3947 -0.9188 0.9704 0.2214 -0.0961 0.2413 -0.8918 0.3828 1.478 43.206 -8.924 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 51 ASP B 739 GLY matches A 63 GLY TRANSFORM 0.7466 0.6282 0.2190 0.0333 0.2934 -0.9554 -0.6644 0.7206 0.1981 6.821 30.577 0.666 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 72 GLY 48 HIS matches B 50 HIS 99 ASP matches B 51 ASP TRANSFORM -0.6951 0.5052 -0.5114 0.1107 -0.6276 -0.7706 -0.7103 -0.5923 0.3803 13.623 5.847 105.271 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 51 ASP A 16 HIS matches A 47 HIS A 67 GLY matches A 37 GLY TRANSFORM -0.9287 0.2096 0.3059 -0.3072 0.0270 -0.9513 -0.2077 -0.9774 0.0393 -9.203 46.399 44.083 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 50 HIS E 102 ASP matches B 51 ASP E 193 GLY matches B 79 GLY TRANSFORM -0.2600 0.2078 -0.9430 -0.9632 0.0133 0.2685 0.0683 0.9781 0.1967 39.676 56.508 49.264 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 50 HIS C 102 ASP matches A 51 ASP C 193 GLY matches A 72 GLY TRANSFORM 0.1359 0.0456 -0.9897 0.2904 -0.9569 -0.0042 -0.9472 -0.2868 -0.1433 -0.744 3.141 11.695 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 52 CYH A 301 ASP matches A 51 ASP A 320 HIS matches A 50 HIS TRANSFORM 0.6385 0.7167 0.2806 -0.7088 0.6896 -0.1483 -0.2997 -0.1042 0.9483 -20.569 13.181 98.005 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 50 HIS D 102 ASP matches A 51 ASP D 193 GLY matches A 72 GLY TRANSFORM -0.7505 0.5327 0.3911 -0.1797 -0.7341 0.6549 0.6359 0.4212 0.6467 -33.755 -18.420 56.423 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 71 HIS B 208 ASP matches B 51 ASP B 296 SER matches B 130 SER TRANSFORM -0.5596 0.2081 0.8022 -0.7540 0.2740 -0.5970 -0.3440 -0.9390 0.0035 44.834 56.235 79.669 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 50 HIS B 102 ASP matches A 51 ASP B 193 GLY matches A 72 GLY TRANSFORM 0.5296 0.7016 -0.4768 -0.7379 0.1038 -0.6669 -0.4183 0.7050 0.5727 15.678 20.501 -3.660 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 79 GLY 48 HIS matches B 47 HIS 99 ASP matches B 51 ASP TRANSFORM -0.2193 -0.3695 -0.9030 -0.5638 0.8034 -0.1918 0.7963 0.4670 -0.3845 22.644 11.131 49.049 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 50 HIS B 102 ASP matches B 51 ASP B 193 GLY matches B 72 GLY TRANSFORM -0.2827 0.4927 0.8230 0.4375 0.8298 -0.3465 -0.8536 0.2621 -0.4501 -0.578 2.583 38.724 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 50 HIS E 102 ASP matches A 51 ASP E 193 GLY matches A 79 GLY TRANSFORM 0.7486 0.3145 -0.5837 -0.0793 -0.8315 -0.5498 -0.6583 0.4579 -0.5975 4.340 56.948 29.985 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 36 HIS A 318 GLY matches B 37 GLY A 360 CYH matches B 52 CYH TRANSFORM -0.9749 -0.0477 0.2176 -0.2086 0.5390 -0.8161 -0.0783 -0.8409 -0.5354 -46.356 -7.331 74.216 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 71 HIS D 646 ASP matches B 85 ASP D 741 SER matches A 67 SER TRANSFORM -0.5918 -0.3004 -0.7480 -0.7088 0.6359 0.3054 0.3839 0.7109 -0.5892 34.109 3.190 22.240 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 50 HIS A 102 ASP matches B 51 ASP A 193 GLY matches B 72 GLY TRANSFORM 0.3481 -0.9076 -0.2348 0.9324 0.3091 0.1874 -0.0975 -0.2842 0.9538 40.823 16.816 64.316 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 51 ASP A 193 GLY matches A 72 GLY TRANSFORM 0.9695 -0.1937 -0.1504 0.2110 0.9714 0.1092 0.1249 -0.1376 0.9826 2.191 -13.087 23.031 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 79 GLY 48 HIS matches A 47 HIS 99 ASP matches A 51 ASP TRANSFORM -0.1707 0.3332 -0.9273 -0.9784 -0.1686 0.1196 -0.1165 0.9277 0.3548 -39.425 54.713 11.561 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 36 HIS D 646 ASP matches A 150 ASP D 739 GLY matches A 112 GLY TRANSFORM 0.6282 -0.7755 0.0627 0.7311 0.5607 -0.3888 0.2663 0.2901 0.9192 24.336 -9.591 9.201 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 72 GLY 48 HIS matches A 50 HIS 99 ASP matches A 51 ASP TRANSFORM 0.8438 -0.4891 -0.2210 0.0880 -0.2802 0.9559 -0.5294 -0.8260 -0.1934 21.964 21.515 21.950 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 36 HIS A 122 GLY matches B 37 GLY A 163 CYH matches B 52 CYH TRANSFORM 0.0136 0.9718 0.2352 0.5118 0.1953 -0.8366 -0.8590 0.1318 -0.4947 -70.160 6.613 40.507 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 36 HIS D 646 ASP matches B 55 ASP D 739 GLY matches A 105 GLY TRANSFORM -0.9585 -0.0887 0.2708 -0.2760 0.5251 -0.8050 -0.0708 -0.8464 -0.5278 7.734 -6.932 35.967 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 71 HIS C 646 ASP matches B 85 ASP C 741 SER matches A 67 SER TRANSFORM -0.2377 0.7962 0.5564 0.2738 -0.4947 0.8248 0.9319 0.3484 -0.1004 -44.852 -0.288 19.939 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 71 HIS A 646 ASP matches B 85 ASP A 741 SER matches A 67 SER TRANSFORM -0.0569 0.9592 -0.2771 0.1366 0.2824 0.9495 0.9890 0.0162 -0.1471 -3.598 15.211 2.468 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 50 HIS A 102 ASP matches A 51 ASP A 193 GLY matches A 72 GLY TRANSFORM -0.6536 -0.7346 0.1821 -0.7556 0.6469 -0.1027 -0.0424 -0.2047 -0.9779 -1.079 -42.050 59.625 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B 64 ASN A 399 HIS matches B 27 HIS A 408 TYR matches B 60 TYR TRANSFORM 0.8368 0.1861 0.5150 -0.4659 -0.2521 0.8482 0.2876 -0.9496 -0.1243 -19.836 -11.265 53.866 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 36 HIS A 646 ASP matches B 55 ASP A 739 GLY matches A 105 GLY TRANSFORM 0.1309 0.9911 -0.0235 -0.5527 0.0926 0.8282 0.8231 -0.0954 0.5599 -14.600 133.079 7.192 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 26 GLU A 503 TYR matches A 110 TYR A 537 GLU matches A 66 GLU TRANSFORM -0.6927 -0.6771 0.2484 0.4816 -0.1779 0.8581 -0.5368 0.7141 0.4493 9.696 22.476 9.492 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 64 ASN A 225 HIS matches B 27 HIS A 234 TYR matches B 60 TYR TRANSFORM -0.2712 0.8815 -0.3865 0.7961 0.4311 0.4247 0.5410 -0.1925 -0.8187 59.781 12.960 38.871 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 128 ASP 218 GLU matches B 56 GLU 329 ASP matches B 89 ASP TRANSFORM -0.8464 -0.0677 0.5283 0.0122 0.9892 0.1463 -0.5325 0.1303 -0.8364 35.102 38.837 76.506 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 101 GLN A 91 LEU matches A 100 LEU A 133 GLU matches B 45 GLU TRANSFORM -0.4878 -0.1035 0.8668 -0.8166 0.4052 -0.4111 -0.3086 -0.9084 -0.2822 -69.774 4.097 63.409 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 133 HIS D 646 ASP matches B 128 ASP D 739 GLY matches B 79 GLY TRANSFORM 0.7874 0.2875 0.5453 0.3529 -0.9355 -0.0164 0.5054 0.2054 -0.8381 46.825 39.430 3.541 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 128 ASP 218 GLU matches A 56 GLU 329 ASP matches A 89 ASP TRANSFORM 0.4985 0.8649 0.0589 0.2003 -0.1811 0.9629 0.8435 -0.4681 -0.2635 13.912 15.235 92.168 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 36 HIS B 238 GLY matches A 37 GLY B 287 CYH matches A 52 CYH TRANSFORM -0.2993 0.8251 0.4792 -0.9125 -0.1008 -0.3964 -0.2787 -0.5559 0.7831 49.587 73.160 56.782 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 51 ASP 64 HIS matches B 47 HIS 155 ASN matches A 64 ASN TRANSFORM -0.2416 0.7703 0.5902 0.2383 -0.5425 0.8056 0.9407 0.3352 -0.0525 -72.305 1.375 -18.836 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 71 HIS B 646 ASP matches B 85 ASP B 741 SER matches A 67 SER TRANSFORM 0.8068 0.1885 0.5599 -0.5228 -0.2138 0.8252 0.2752 -0.9585 -0.0739 -48.525 -12.295 14.869 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 36 HIS B 646 ASP matches B 55 ASP B 739 GLY matches A 105 GLY TRANSFORM -0.0761 0.9644 -0.2534 -0.2682 -0.2646 -0.9263 -0.9604 -0.0025 0.2787 -47.457 53.297 -4.894 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 51 ASP B 739 GLY matches A 44 GLY TRANSFORM 0.9094 0.3432 0.2349 -0.3835 0.9106 0.1543 -0.1609 -0.2304 0.9597 7.127 -18.616 -14.052 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 78 ALA A 244 ASP matches B 51 ASP A 271 HIS matches B 50 HIS TRANSFORM 0.4184 -0.8960 -0.1487 0.5201 0.1022 0.8480 -0.7446 -0.4321 0.5088 25.545 -9.609 25.321 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 78 ALA A 244 ASP matches A 51 ASP A 271 HIS matches A 50 HIS TRANSFORM 0.6430 -0.0388 0.7649 -0.5126 0.7203 0.4673 -0.5691 -0.6926 0.4433 7.076 1.156 85.671 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 62 ARG A 89 HIS matches A 71 HIS A 119 ASN matches A 64 ASN TRANSFORM 0.1482 0.8184 0.5553 0.8229 -0.4135 0.3898 0.5486 0.3991 -0.7347 -69.964 -9.518 7.039 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 133 HIS B 646 ASP matches B 128 ASP B 739 GLY matches B 79 GLY TRANSFORM -0.0386 -0.8437 0.5354 -0.8317 -0.2699 -0.4853 0.5539 -0.4640 -0.6913 73.467 76.412 125.346 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 26 GLU A 504 TYR matches B 111 TYR A 540 GLU matches B 66 GLU TRANSFORM -0.2537 -0.9652 -0.0628 -0.9643 0.2472 0.0951 -0.0762 0.0847 -0.9935 28.351 26.528 105.000 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 51 ASP C 16 HIS matches B 47 HIS C 67 GLY matches B 37 GLY TRANSFORM 0.6833 -0.3347 0.6489 0.7171 0.1403 -0.6827 0.1374 0.9318 0.3359 27.622 -14.024 -6.518 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 A 83 HIS B 163 ALA matches A 125 ALA B 182 SER matches A 130 SER TRANSFORM 0.4878 -0.3174 0.8132 -0.0072 -0.9330 -0.3598 0.8729 0.1696 -0.4574 22.296 52.378 -33.014 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 141 GLY A 501 ASP matches A 22 ASP B 367 TYR matches A 81 TYR TRANSFORM -0.0813 0.8591 -0.5052 0.9488 0.2219 0.2247 0.3051 -0.4611 -0.8332 17.476 37.946 76.814 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 51 ASP A 246 ASP matches B 85 ASP A 275 HIS matches B 47 HIS TRANSFORM -0.2270 -0.8656 0.4464 0.8111 0.0857 0.5786 -0.5391 0.4934 0.6826 75.465 44.158 75.201 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 26 GLU B 504 TYR matches B 111 TYR B 540 GLU matches B 66 GLU TRANSFORM -0.4505 -0.1365 0.8823 -0.8494 0.3700 -0.3764 -0.2751 -0.9189 -0.2826 -16.049 3.442 25.078 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 133 HIS C 646 ASP matches B 128 ASP C 739 GLY matches B 79 GLY TRANSFORM -0.6313 0.0356 -0.7747 -0.5236 0.7174 0.4596 0.5721 0.6958 -0.4342 -8.477 1.252 17.481 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 62 ARG B 89 HIS matches A 71 HIS B 119 ASN matches A 64 ASN TRANSFORM -0.0243 0.9624 0.2704 0.4855 0.2479 -0.8384 -0.8739 0.1109 -0.4732 -16.888 5.193 2.139 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 36 HIS C 646 ASP matches B 55 ASP C 739 GLY matches A 105 GLY TRANSFORM -0.2649 -0.9267 -0.2666 0.9640 -0.2474 -0.0978 0.0246 -0.2829 0.9588 32.357 4.733 64.852 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 51 ASP A 16 HIS matches B 47 HIS A 67 GLY matches B 37 GLY TRANSFORM 0.0948 0.7891 -0.6069 0.5616 0.4609 0.6871 0.8219 -0.4060 -0.3995 -20.233 3.546 39.536 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 50 HIS B 102 ASP matches A 51 ASP B 193 GLY matches A 72 GLY TRANSFORM 0.4035 -0.9075 0.1167 0.6210 0.1779 -0.7633 0.6720 0.3805 0.6354 27.309 -5.841 16.483 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 48 GLU B 319 ASP matches A 150 ASP B 359 ARG matches A 147 ARG TRANSFORM 0.3496 0.5351 0.7691 -0.3976 0.8280 -0.3954 -0.8484 -0.1675 0.5022 11.436 29.863 -32.734 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 141 GLY D 501 ASP matches A 22 ASP E 367 TYR matches A 81 TYR TRANSFORM 0.1132 0.8442 0.5239 0.8566 -0.3501 0.3792 0.5035 0.4058 -0.7628 -41.500 -9.969 46.279 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 133 HIS A 646 ASP matches B 128 ASP A 739 GLY matches B 79 GLY TRANSFORM 0.1152 0.5272 0.8419 -0.8647 -0.3639 0.3462 0.4889 -0.7679 0.4140 24.243 35.620 58.887 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 54 GLU 516 HIS matches A 47 HIS 559 HIS matches A 50 HIS TRANSFORM 0.0796 -0.9252 0.3711 0.6245 0.3365 0.7049 -0.7770 0.1756 0.6045 10.438 66.691 11.461 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 119 ARG 245 HIS matches B 71 HIS 343 THR matches B 98 THR