*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6347 -0.7686 0.0801 0.4231 0.4323 0.7963 0.6467 0.4715 -0.5996 53.970 80.919 -110.662 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.05 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches C 123 VAL B 194 GLY matches C 103 GLY B 417 ILE matches A 118 ILE B 457 ALA matches A 120 ALA TRANSFORM -0.8194 0.4583 0.3442 -0.5711 -0.7043 -0.4217 -0.0492 0.5421 -0.8388 118.720 189.266 -62.368 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 123 VAL A 194 GLY matches C 103 GLY A 417 ILE matches A 118 ILE A 457 ALA matches A 120 ALA TRANSFORM 0.2344 -0.9595 0.1564 0.9689 0.2437 0.0433 0.0797 -0.1414 -0.9867 69.606 -74.871 -76.440 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 28 GLY A 501 ASP matches D 72 ASP B 367 TYR matches B 83 TYR TRANSFORM -0.6039 -0.7968 0.0205 -0.7924 0.5974 -0.1234 -0.0861 0.0907 0.9921 138.191 74.012 15.230 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 28 GLY D 501 ASP matches D 72 ASP E 367 TYR matches B 83 TYR TRANSFORM -0.6922 -0.7045 0.1566 -0.5283 0.3469 -0.7749 -0.4916 0.6192 0.6123 175.985 -20.316 49.571 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 30 ASP A 68 ALA matches B 25 ALA A 72 LEU matches B 26 LEU TRANSFORM -0.1095 -0.1549 -0.9818 -0.7968 0.6041 -0.0064 -0.5942 -0.7817 0.1896 -35.492 90.025 217.551 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 86 ASP C 16 HIS matches B 85 HIS C 67 GLY matches A 84 GLY TRANSFORM -0.2290 -0.3126 -0.9219 0.7975 -0.6033 0.0065 0.5582 0.7337 -0.3874 -6.999 -58.933 -58.433 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 86 ASP A 16 HIS matches B 85 HIS A 67 GLY matches A 84 GLY TRANSFORM 0.7123 0.6727 -0.2003 -0.3181 0.5639 0.7621 -0.6256 0.4791 -0.6156 -71.704 25.880 7.264 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 30 ASP A 68 ALA matches C 25 ALA A 72 LEU matches C 26 LEU TRANSFORM -0.6975 -0.6997 -0.1546 0.3073 -0.4870 0.8176 0.6473 -0.5228 -0.5547 146.089 57.601 -15.811 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 30 ASP A 68 ALA matches D 25 ALA A 72 LEU matches D 26 LEU TRANSFORM -0.1339 0.1487 0.9798 -0.7816 -0.6237 -0.0121 -0.6093 0.7674 -0.1997 86.839 163.717 96.099 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 86 ASP C 16 HIS matches A 85 HIS C 67 GLY matches B 84 GLY TRANSFORM -0.2559 0.3036 0.9178 0.7823 0.6228 0.0121 0.5679 -0.7211 0.3969 87.712 -132.533 85.666 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 86 ASP A 16 HIS matches A 85 HIS A 67 GLY matches B 84 GLY TRANSFORM -0.6665 0.7189 -0.1972 -0.5694 -0.3202 0.7572 -0.4812 -0.6170 -0.6227 60.789 132.758 37.595 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 30 ASP A 68 ALA matches A 25 ALA A 72 LEU matches A 26 LEU TRANSFORM 0.6882 0.3980 -0.6066 -0.6493 -0.0351 -0.7597 0.3236 -0.9167 -0.2343 -68.154 58.264 47.406 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 61 ALA A 257 ALA matches C 65 ALA A 328 ASP matches D 35 ASP TRANSFORM -0.1127 -0.9923 -0.0508 -0.0866 -0.0411 0.9954 0.9898 -0.1166 0.0813 67.445 137.358 -90.134 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 35 ASP A 739 GLY matches A 115 GLY TRANSFORM -0.6885 -0.3874 -0.6131 0.6527 0.0376 -0.7567 -0.3162 0.9211 -0.2270 100.503 -50.881 -39.726 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 61 ALA A 257 ALA matches D 65 ALA A 328 ASP matches C 35 ASP TRANSFORM -0.9923 0.1142 -0.0490 -0.0390 0.0880 0.9954 -0.1180 -0.9896 0.0828 91.600 89.260 74.890 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 40 HIS A 646 ASP matches C 35 ASP A 739 GLY matches C 115 GLY TRANSFORM 0.9914 -0.1175 -0.0577 0.0480 -0.0843 0.9953 0.1218 0.9895 0.0780 -49.206 95.447 -93.428 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 40 HIS A 646 ASP matches D 35 ASP A 739 GLY matches D 115 GLY TRANSFORM -0.9909 0.0849 -0.1040 -0.0916 0.1382 0.9862 -0.0981 -0.9868 0.1292 89.056 89.163 137.769 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 40 HIS C 646 ASP matches C 35 ASP C 739 GLY matches C 115 GLY TRANSFORM -0.9923 -0.0240 0.1213 0.0909 -0.8068 0.5838 -0.0839 -0.5903 -0.8028 72.008 82.356 -8.381 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 85 HIS B 646 ASP matches B 10 ASP B 739 GLY matches B 115 GLY TRANSFORM -0.0835 -0.9909 -0.1057 -0.1368 -0.0937 0.9862 0.9871 -0.0968 0.1278 58.192 143.024 -24.326 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 35 ASP C 739 GLY matches A 115 GLY TRANSFORM -0.1208 0.9908 0.0606 -0.0953 0.0492 -0.9942 0.9881 0.1258 -0.0885 -46.225 -7.848 -116.981 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 35 ASP A 739 GLY matches B 115 GLY TRANSFORM 0.9897 -0.0884 -0.1128 0.1003 -0.1348 0.9858 0.1023 0.9869 0.1246 -55.921 94.569 -26.994 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 40 HIS C 646 ASP matches D 35 ASP C 739 GLY matches D 115 GLY TRANSFORM -0.0910 0.9891 0.1154 -0.1458 0.1014 -0.9841 0.9851 0.1064 -0.1350 -47.600 -7.243 -55.292 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 35 ASP C 739 GLY matches B 115 GLY TRANSFORM -0.0123 0.9982 -0.0584 0.8350 -0.0219 -0.5498 0.5501 0.0555 0.8332 -74.585 -102.460 10.685 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 85 HIS A 646 ASP matches C 10 ASP A 739 GLY matches C 115 GLY TRANSFORM 0.6360 0.6699 -0.3830 0.4764 -0.7313 -0.4880 0.6070 -0.1279 0.7843 -140.121 27.635 25.625 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 40 HIS D 646 ASP matches C 35 ASP D 739 GLY matches C 115 GLY TRANSFORM -0.6628 -0.6451 0.3803 0.7380 -0.4765 0.4778 0.1270 -0.5973 -0.7919 115.107 35.939 20.447 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 35 ASP D 739 GLY matches B 115 GLY TRANSFORM -0.6421 -0.6689 -0.3745 -0.4787 0.7314 -0.4858 -0.5988 0.1327 0.7898 62.732 -6.484 102.311 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 40 HIS D 646 ASP matches D 35 ASP D 739 GLY matches D 115 GLY TRANSFORM -0.6711 0.6355 -0.3818 0.7304 0.4786 -0.4872 0.1268 0.6059 0.7854 -16.941 -90.331 57.630 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 35 ASP D 739 GLY matches A 115 GLY TRANSFORM -0.5284 0.2440 -0.8132 -0.8316 0.0441 0.5536 -0.1710 -0.9688 -0.1796 7.961 94.839 69.340 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 85 HIS C 646 ASP matches C 10 ASP C 739 GLY matches C 115 GLY TRANSFORM -0.5691 0.2625 -0.7792 -0.7967 0.0586 0.6016 -0.2036 -0.9631 -0.1758 -41.651 92.898 110.648 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 85 HIS D 646 ASP matches C 10 ASP D 739 GLY matches C 115 GLY TRANSFORM 0.1087 0.2606 -0.9593 -0.4963 -0.8219 -0.2796 0.8613 -0.5064 -0.0400 -21.423 123.349 -20.202 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 30 ASP 242 GLU matches D 58 GLU 329 ASP matches B 72 ASP TRANSFORM -0.2881 0.7261 0.6244 0.7917 -0.1863 0.5819 -0.5388 -0.6619 0.5211 43.896 -24.011 107.816 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 35 ASP A 56 ILE matches D 118 ILE A 82 TYR matches D 22 TYR TRANSFORM 0.0214 0.9945 -0.1025 0.8067 -0.0777 -0.5858 0.5906 0.0702 0.8039 -107.234 -98.203 -33.631 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 85 HIS B 646 ASP matches C 10 ASP B 739 GLY matches C 115 GLY TRANSFORM 0.7624 0.6346 0.1268 0.6171 -0.7719 0.1531 -0.1951 0.0385 0.9800 -112.821 -0.646 213.864 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 74 ALA C 126 LEU matches C 75 LEU C 158 GLU matches C 23 GLU TRANSFORM 0.6885 -0.1695 0.7051 0.7166 0.3084 -0.6256 0.1114 -0.9360 -0.3338 13.662 -97.194 8.652 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 50 GLY A 501 ASP matches D 72 ASP B 367 TYR matches B 83 TYR TRANSFORM -0.5877 0.5562 -0.5876 0.8043 0.4807 -0.3494 -0.0881 0.6780 0.7298 -34.024 -85.305 8.043 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 35 ASP B 739 GLY matches A 115 GLY TRANSFORM 0.7292 -0.2728 -0.6276 -0.1957 0.7957 -0.5732 -0.6557 -0.5408 -0.5269 -32.338 -86.013 64.042 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 35 ASP A 56 ILE matches B 118 ILE A 82 TYR matches B 22 TYR TRANSFORM -0.1219 -0.3877 0.9137 -0.9883 -0.0374 -0.1478 -0.0915 0.9210 0.3786 124.321 129.342 -72.017 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 50 GLY D 501 ASP matches D 72 ASP E 367 TYR matches B 83 TYR TRANSFORM -0.6429 -0.7539 -0.1354 0.7658 -0.6282 -0.1376 -0.0187 0.1921 -0.9812 103.442 -40.194 82.972 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 74 ALA C 126 LEU matches B 75 LEU C 158 GLU matches B 23 GLU TRANSFORM -0.2939 0.7270 0.6206 0.8056 -0.1610 0.5701 -0.5144 -0.6675 0.5383 46.978 -43.900 79.500 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 35 ASP B 56 ILE matches D 118 ILE B 82 TYR matches D 22 TYR TRANSFORM 0.5560 0.5859 -0.5896 0.4788 -0.8056 -0.3491 0.6795 0.0882 0.7284 -132.831 39.895 -60.477 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 40 HIS B 646 ASP matches C 35 ASP B 739 GLY matches C 115 GLY TRANSFORM -0.9294 0.3523 -0.1100 0.3470 0.9357 0.0641 -0.1255 -0.0214 0.9919 54.470 -70.110 211.161 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 74 ALA A 126 LEU matches C 75 LEU A 158 GLU matches C 23 GLU TRANSFORM -0.5631 -0.5867 -0.5820 -0.4796 0.8055 -0.3480 -0.6730 -0.0832 0.7350 44.784 -5.159 60.447 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 40 HIS B 646 ASP matches D 35 ASP B 739 GLY matches D 115 GLY TRANSFORM -0.2370 -0.2646 -0.9348 -0.1101 0.9633 -0.2448 -0.9653 -0.0449 0.2574 46.834 -38.229 110.024 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 30 ASP 218 GLU matches A 58 GLU 329 ASP matches B 72 ASP TRANSFORM -0.7564 -0.6454 0.1060 -0.6266 0.7616 0.1654 0.1875 -0.0587 0.9805 103.680 -16.636 190.497 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 74 ALA C 126 LEU matches D 75 LEU C 158 GLU matches D 23 GLU TRANSFORM -0.5549 0.8305 0.0487 -0.1693 -0.1701 0.9708 -0.8145 -0.5304 -0.2350 31.927 160.200 136.910 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 72 ASP 264 GLU matches D 36 GLU 328 ASP matches C 30 ASP TRANSFORM 0.1510 -0.9845 0.0894 -0.9799 -0.1609 -0.1175 -0.1301 0.0699 0.9890 31.068 108.153 206.547 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 74 ALA B 126 LEU matches C 75 LEU B 158 GLU matches C 23 GLU TRANSFORM 0.2898 -0.7225 0.6277 -0.7949 0.1837 0.5783 0.5332 0.6665 0.5211 107.031 74.388 -77.573 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 35 ASP A 56 ILE matches C 118 ILE A 82 TYR matches C 22 TYR TRANSFORM 0.7304 -0.2786 -0.6236 -0.1704 0.8098 -0.5614 -0.6614 -0.5163 -0.5440 -28.855 -105.089 33.862 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 35 ASP B 56 ILE matches B 118 ILE B 82 TYR matches B 22 TYR TRANSFORM 0.7364 0.2835 0.6142 -0.1837 -0.7901 0.5849 -0.6511 0.5435 0.5298 20.320 92.488 71.312 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 35 ASP A 56 ILE matches A 118 ILE A 82 TYR matches A 22 TYR TRANSFORM -0.5779 -0.5665 0.5875 0.8113 -0.4770 0.3381 -0.0887 -0.6720 -0.7352 117.292 21.571 -12.072 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 35 ASP B 739 GLY matches B 115 GLY TRANSFORM -0.3408 0.9346 0.1017 -0.9393 -0.3339 -0.0790 0.0399 0.1225 -0.9917 -30.711 132.909 80.803 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 74 ALA A 126 LEU matches B 75 LEU A 158 GLU matches B 23 GLU TRANSFORM 0.9836 -0.1651 -0.0720 0.1727 0.9779 0.1176 -0.0509 0.1281 -0.9905 -113.637 -68.127 90.565 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 74 ALA B 126 LEU matches B 75 LEU B 158 GLU matches B 23 GLU TRANSFORM 0.9341 -0.3397 -0.1102 -0.3374 -0.9405 0.0398 0.1172 0.0000 0.9931 -41.811 124.710 190.039 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 74 ALA A 126 LEU matches D 75 LEU A 158 GLU matches D 23 GLU TRANSFORM -0.0835 -0.7419 0.6653 -0.9481 0.2647 0.1762 0.3068 0.6160 0.7255 85.752 81.153 -38.154 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 71 ARG matches D 63 ARG 127 ARG matches D 66 ARG 270 GLU matches D 23 GLU TRANSFORM -0.7578 0.0667 0.6491 0.2379 0.9546 0.1796 0.6076 -0.2905 0.7392 110.812 -25.925 15.908 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 63 ARG 127 ARG matches A 66 ARG 270 GLU matches A 23 GLU TRANSFORM 0.2955 -0.7237 0.6236 -0.8086 0.1582 0.5667 0.5088 0.6717 0.5385 109.340 60.533 -102.813 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 35 ASP B 56 ILE matches C 118 ILE B 82 TYR matches C 22 TYR TRANSFORM 0.7378 0.2891 0.6099 -0.1584 -0.8042 0.5729 -0.6561 0.5193 0.5475 22.497 73.472 46.543 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 35 ASP B 56 ILE matches A 118 ILE B 82 TYR matches A 22 TYR TRANSFORM 0.8428 0.3531 0.4063 0.5382 -0.5541 -0.6350 -0.0009 -0.7539 0.6570 -87.681 -24.647 76.803 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 35 ASP 16 HIS matches D 40 HIS 67 GLY matches C 50 GLY TRANSFORM -0.6543 0.7480 0.1115 0.7552 0.6382 0.1500 -0.0410 -0.1823 0.9824 28.899 -96.817 246.371 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 74 ALA C 126 LEU matches A 75 LEU C 158 GLU matches A 23 GLU TRANSFORM -0.8452 -0.3463 0.4071 -0.5344 0.5356 -0.6539 -0.0084 0.7702 0.6378 99.474 -21.985 -37.944 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 35 ASP 16 HIS matches C 40 HIS 67 GLY matches D 50 GLY TRANSFORM 0.0808 0.7406 0.6671 0.9482 -0.2634 0.1776 -0.3072 -0.6182 0.7235 -38.851 -30.018 103.674 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 71 ARG matches C 63 ARG 127 ARG matches C 66 ARG 270 GLU matches C 23 GLU TRANSFORM 0.0181 -0.8894 -0.4567 0.4518 0.4148 -0.7899 -0.8919 0.1921 -0.4093 24.552 -63.117 86.667 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 86 ASP 214 ASP matches A 30 ASP 289 ASP matches A 86 ASP TRANSFORM -0.7589 -0.0682 -0.6476 0.2434 -0.9522 -0.1849 0.6040 0.2979 -0.7392 27.905 65.546 -124.222 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 63 ARG 127 ARG matches B 66 ARG 270 GLU matches B 23 GLU TRANSFORM -0.3082 0.9411 0.1394 0.6245 0.3107 -0.7166 0.7177 0.1338 0.6834 -25.569 -75.332 48.817 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 72 ASP A 265 GLU matches D 23 GLU A 369 ASP matches C 30 ASP TRANSFORM -0.3279 -0.9394 -0.1003 -0.9446 0.3243 0.0516 0.0160 -0.1116 0.9936 69.411 101.567 237.240 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 74 ALA A 126 LEU matches A 75 LEU A 158 GLU matches A 23 GLU TRANSFORM 0.2992 -0.4612 0.8353 -0.5451 -0.8011 -0.2471 -0.7832 0.3814 0.4911 74.304 104.349 122.850 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 105 GLN 294 GLU matches B 23 GLU 304 ARG matches B 46 ARG TRANSFORM 0.9797 0.1766 0.0948 0.1860 -0.9772 -0.1021 -0.0746 -0.1177 0.9902 -122.211 35.943 247.340 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 74 ALA B 126 LEU matches A 75 LEU B 158 GLU matches A 23 GLU TRANSFORM 0.7262 -0.1475 -0.6715 0.6595 0.4255 0.6197 -0.1944 0.8929 -0.4063 -110.244 -39.241 -15.240 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 41 ASP 158 THR matches B 81 THR 317 ASP matches C 10 ASP TRANSFORM 0.4664 -0.2834 -0.8380 0.7891 0.5614 0.2493 -0.3998 0.7775 -0.4854 -42.381 -91.258 7.144 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 111 GLN matches C 105 GLN 294 GLU matches C 23 GLU 304 ARG matches C 46 ARG TRANSFORM 0.2771 -0.5325 0.7998 -0.8530 0.2467 0.4598 0.4422 0.8097 0.3858 71.057 92.207 100.861 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 25 ALA C 126 LEU matches A 26 LEU C 158 GLU matches A 23 GLU TRANSFORM -0.5680 -0.8230 -0.0106 0.2468 -0.1580 -0.9561 -0.7852 0.5456 -0.2928 120.727 -43.420 -14.262 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 72 ASP A 147 THR matches C 27 THR A 294 ASP matches B 72 ASP TRANSFORM 0.8309 0.5562 0.0157 0.1479 -0.2480 0.9574 -0.5364 0.7932 0.2883 -106.653 73.178 -24.460 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 72 ASP A 147 THR matches B 27 THR A 294 ASP matches C 72 ASP TRANSFORM 0.0493 0.0790 0.9957 0.6593 -0.7514 0.0269 -0.7503 -0.6551 0.0891 43.717 70.457 144.041 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 72 ASP 227 GLU matches D 23 GLU 289 ASP matches C 30 ASP TRANSFORM -0.4615 0.2939 -0.8370 -0.7966 -0.5526 0.2451 0.3905 -0.7799 -0.4892 -11.813 118.692 61.206 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 111 GLN matches D 105 GLN 294 GLU matches D 23 GLU 304 ARG matches D 46 ARG TRANSFORM 0.6299 0.1206 -0.7672 0.6804 -0.5621 0.4703 0.3746 0.8182 0.4361 -126.949 38.996 109.306 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 25 ALA A 126 LEU matches A 26 LEU A 158 GLU matches A 23 GLU TRANSFORM -0.0911 0.5299 0.8431 -0.9951 -0.0152 -0.0979 0.0391 0.8479 -0.5287 70.189 172.292 -65.462 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 86 ASP A 261 ASP matches B 41 ASP A 329 ASP matches B 86 ASP TRANSFORM -0.1755 0.5160 -0.8384 -0.5014 -0.7797 -0.3749 0.8472 -0.3546 -0.3956 -24.901 136.251 -85.714 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 85 HIS A 646 ASP matches C 86 ASP A 739 GLY matches C 0 GLY TRANSFORM -0.0810 -0.5434 -0.8356 -0.9958 0.0073 0.0918 0.0438 -0.8395 0.5416 16.810 184.360 113.730 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 86 ASP A 261 ASP matches A 41 ASP A 329 ASP matches A 86 ASP TRANSFORM -0.6302 0.5914 0.5030 -0.0841 0.5920 -0.8015 0.7718 0.5475 0.3234 59.375 -26.528 21.917 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 29 ASN A 384 ASN matches A 52 ASN A 385 GLU matches B 93 GLU TRANSFORM -0.7844 -0.6189 -0.0411 0.2963 -0.3158 -0.9014 -0.5449 0.7192 -0.4311 169.952 -54.989 1.981 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 14 ASP A 68 ALA matches B 13 ALA A 72 LEU matches B 12 LEU TRANSFORM 0.6259 0.7764 0.0741 0.3009 -0.3280 0.8955 -0.7195 0.5382 0.4389 -55.298 40.191 77.141 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 14 ASP A 68 ALA matches C 13 ALA A 72 LEU matches C 12 LEU TRANSFORM 0.2930 0.4602 -0.8381 -0.5684 0.7887 0.2343 -0.7688 -0.4077 -0.4927 -99.925 42.060 100.686 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 105 GLN 294 GLU matches A 23 GLU 304 ARG matches A 46 ARG TRANSFORM 0.0366 0.6040 -0.7962 -0.9297 -0.2717 -0.2489 0.3666 -0.7493 -0.5515 -68.494 172.457 -1.598 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 86 ASP A 261 ASP matches A 14 ASP A 329 ASP matches A 5 ASP TRANSFORM 0.0192 0.8885 0.4585 0.4695 -0.4129 0.7804 -0.8827 -0.2003 0.4250 -20.629 96.896 168.834 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 86 ASP 214 ASP matches B 30 ASP 289 ASP matches B 86 ASP TRANSFORM 0.0182 0.5565 -0.8306 -0.9823 0.1649 0.0890 -0.1864 -0.8143 -0.5497 -50.574 142.728 76.543 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 30 ASP A 260 ASP matches D 72 ASP A 329 ASP matches B 72 ASP TRANSFORM -0.8086 -0.5664 -0.1589 -0.5159 0.5528 0.6544 0.2829 -0.6112 0.7392 127.295 97.628 24.107 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 28 GLY D 501 ASP matches D 72 ASP E 367 TYR matches B 54 TYR TRANSFORM 0.5519 -0.1209 0.8251 0.6567 -0.5467 -0.5194 -0.5139 -0.8286 0.2223 43.005 -57.836 126.175 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 58 GLU C 44 ASP matches B 41 ASP C 50 THR matches B 44 THR TRANSFORM -0.4929 -0.3125 0.8120 0.2532 0.8413 0.4775 0.8324 -0.4410 0.3356 110.091 -73.624 122.077 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 25 ALA C 126 LEU matches C 26 LEU C 158 GLU matches C 23 GLU TRANSFORM 0.1729 -0.4925 -0.8530 0.5058 0.7875 -0.3522 -0.8452 0.3705 -0.3852 22.213 -61.174 -5.470 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 85 HIS A 646 ASP matches D 86 ASP A 739 GLY matches D 0 GLY TRANSFORM -0.2368 0.4376 0.8674 0.9174 -0.1933 0.3480 -0.3200 -0.8781 0.3557 6.900 -30.689 71.138 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 85 HIS B 646 ASP matches C 86 ASP B 739 GLY matches C 0 GLY TRANSFORM 0.8124 -0.5726 -0.1102 -0.5024 -0.5915 -0.6306 -0.2959 -0.5677 0.7683 21.961 75.874 98.337 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 52 ASN 457 GLY matches B 55 GLY 459 GLU matches B 58 GLU TRANSFORM -0.0394 -0.7494 0.6610 -0.9546 0.2236 0.1966 0.2951 0.6232 0.7242 82.928 85.664 -38.394 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 71 ARG matches D 63 ARG 127 ARG matches D 66 ARG 270 GLU matches D 23 GLU TRANSFORM 0.1495 0.5855 -0.7968 0.7422 -0.5989 -0.3008 0.6533 0.5464 0.5241 -59.065 -27.359 -55.553 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 86 ASP 242 GLU matches A 42 GLU 329 ASP matches A 5 ASP TRANSFORM -0.6116 -0.5922 -0.5247 -0.1264 -0.5816 0.8036 0.7810 -0.5578 -0.2808 58.196 162.719 47.064 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 29 ASN A 384 ASN matches B 52 ASN A 385 GLU matches A 93 GLU TRANSFORM 0.0965 -0.6015 -0.7930 -0.5310 -0.7050 0.4702 0.8419 -0.3757 0.3874 -2.221 156.692 117.419 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 25 ALA A 126 LEU matches C 26 LEU A 158 GLU matches C 23 GLU TRANSFORM 0.2878 0.7556 0.5885 0.3231 0.5018 -0.8023 0.9015 -0.4210 0.0997 -39.851 -107.226 -65.943 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 10 ASP 166 GLY matches B 0 GLY 169 GLU matches A 114 GLU TRANSFORM -0.7645 0.0212 0.6443 0.1942 0.9606 0.1987 0.6147 -0.2770 0.7385 113.108 -20.734 14.108 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 63 ARG 127 ARG matches A 66 ARG 270 GLU matches A 23 GLU TRANSFORM -0.0044 0.9999 -0.0126 -0.3965 0.0098 0.9180 -0.9180 -0.0090 -0.3965 -7.818 92.437 90.715 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 10 ASP A 68 ALA matches C 9 ALA A 72 LEU matches C 12 LEU TRANSFORM 0.6564 0.2380 -0.7159 -0.5122 -0.5562 -0.6545 0.5539 -0.7963 0.2432 -85.768 82.277 24.820 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 86 ASP 242 GLU matches B 23 GLU 329 ASP matches A 5 ASP TRANSFORM -0.1274 0.5581 -0.8200 -0.5376 0.6559 0.5299 -0.8335 -0.5083 -0.2165 -37.137 3.054 91.042 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 58 GLU C 44 ASP matches D 41 ASP C 50 THR matches D 44 THR TRANSFORM -0.7932 0.6050 0.0686 0.3529 0.3650 0.8615 -0.4962 -0.7076 0.5031 103.384 21.134 151.807 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 14 ASP A 68 ALA matches A 13 ALA A 72 LEU matches A 12 LEU TRANSFORM 0.2337 -0.4642 0.8543 -0.9163 0.1887 0.3533 0.3252 0.8654 0.3813 37.342 86.851 -110.182 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 85 HIS B 646 ASP matches D 86 ASP B 739 GLY matches D 0 GLY TRANSFORM 0.5613 0.1372 -0.8162 0.6510 0.5358 0.5378 -0.5111 0.8331 -0.2114 -89.449 -49.833 -7.292 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 58 GLU C 44 ASP matches A 41 ASP C 50 THR matches A 44 THR TRANSFORM -0.6225 -0.7816 0.0410 -0.3570 0.3302 0.8738 0.6965 -0.5293 0.4846 159.817 40.800 46.363 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 14 ASP A 68 ALA matches D 13 ALA A 72 LEU matches D 12 LEU TRANSFORM -0.1231 0.5540 -0.8234 -0.5485 -0.7294 -0.4088 0.8270 -0.4013 -0.3937 -34.202 136.147 -17.921 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 85 HIS C 646 ASP matches C 86 ASP C 739 GLY matches C 0 GLY TRANSFORM -0.5146 0.1703 0.8403 0.7761 0.5092 0.3720 0.3646 -0.8436 0.3942 120.040 -35.273 35.851 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 85 HIS A 646 ASP matches B 86 ASP A 739 GLY matches B 0 GLY TRANSFORM -0.0912 -0.8141 -0.5735 0.9480 0.1053 -0.3004 -0.3049 0.5710 -0.7622 44.815 -81.371 -86.404 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 28 GLY A 501 ASP matches D 72 ASP B 367 TYR matches B 54 TYR TRANSFORM -0.9987 0.0340 0.0383 -0.0268 0.2910 -0.9564 0.0436 0.9561 0.2897 156.862 -62.203 -32.131 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 10 ASP A 68 ALA matches B 9 ALA A 72 LEU matches B 12 LEU TRANSFORM -0.4782 -0.1703 -0.8616 0.7921 -0.5075 -0.3393 0.3795 0.8447 -0.3776 16.955 -24.429 -124.452 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 85 HIS A 646 ASP matches A 86 ASP A 739 GLY matches A 0 GLY TRANSFORM -0.7656 -0.0231 -0.6429 0.2000 -0.9584 -0.2038 0.6114 0.2846 -0.7384 25.291 68.782 -124.287 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 63 ARG 127 ARG matches B 66 ARG 270 GLU matches B 23 GLU TRANSFORM 0.1123 -0.5660 -0.8168 0.5547 -0.6463 0.5240 0.8244 0.5119 -0.2414 28.692 13.832 -118.419 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 58 GLU C 44 ASP matches C 41 ASP C 50 THR matches C 44 THR TRANSFORM 0.5669 -0.8065 0.1680 0.5755 0.5336 0.6197 0.5894 0.2546 -0.7667 74.635 -38.857 -123.940 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 52 ASN 457 GLY matches C 55 GLY 459 GLU matches C 58 GLU TRANSFORM -0.5782 0.8028 0.1459 -0.5771 -0.5288 0.6224 -0.5768 -0.2757 -0.7690 43.929 133.062 8.965 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 52 ASN 457 GLY matches D 55 GLY 459 GLU matches D 58 GLU TRANSFORM -0.6179 -0.5581 -0.5539 0.0012 -0.7051 0.7091 0.7863 -0.4375 -0.4363 71.201 81.295 111.750 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 18 ALA C 126 LEU matches D 37 LEU C 158 GLU matches D 36 GLU TRANSFORM 0.0369 0.7484 0.6622 0.9547 -0.2222 0.1979 -0.2953 -0.6249 0.7227 -35.845 -32.743 102.622 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 71 ARG matches C 63 ARG 127 ARG matches C 66 ARG 270 GLU matches C 23 GLU TRANSFORM -0.3916 -0.0210 -0.9199 -0.2983 0.9486 0.1053 -0.8704 -0.3157 0.3777 17.305 -13.537 87.975 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 55 GLY A 501 ASP matches C 86 ASP B 367 TYR matches D 22 TYR TRANSFORM 0.8388 -0.3349 -0.4291 -0.5339 -0.3526 -0.7685 -0.1061 -0.8738 0.4746 -93.184 5.698 88.786 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 57 GLU B 44 ASP matches B 41 ASP B 50 THR matches B 44 THR TRANSFORM 0.3231 -0.3363 0.8846 0.5892 0.8029 0.0900 0.7406 -0.4921 -0.4576 8.084 -99.086 119.665 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 18 ALA B 126 LEU matches D 37 LEU B 158 GLU matches D 36 GLU TRANSFORM 0.1201 -0.5306 -0.8391 0.5525 0.7380 -0.3875 -0.8248 0.4170 -0.3818 26.967 -61.306 52.139 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 85 HIS C 646 ASP matches D 86 ASP C 739 GLY matches D 0 GLY TRANSFORM 0.3781 0.8445 -0.3792 -0.5119 -0.1506 -0.8457 0.7714 -0.5139 -0.3754 -117.006 45.809 120.660 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 18 ALA A 126 LEU matches D 37 LEU A 158 GLU matches D 36 GLU TRANSFORM -0.4792 -0.2340 0.8459 0.1847 0.9153 0.3578 0.8580 -0.3277 0.3954 102.731 -10.608 -68.425 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 85 HIS B 646 ASP matches A 86 ASP B 739 GLY matches A 0 GLY TRANSFORM -0.4434 0.2321 -0.8658 0.2014 -0.9154 -0.3485 0.8734 0.3289 -0.3591 -50.748 50.721 -163.924 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 85 HIS B 646 ASP matches B 86 ASP B 739 GLY matches B 0 GLY TRANSFORM -0.5377 0.6494 -0.5377 -0.6896 0.0280 0.7236 -0.4850 -0.7599 -0.4328 -15.813 114.579 198.849 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 18 ALA C 126 LEU matches A 37 LEU C 158 GLU matches A 36 GLU TRANSFORM 0.0114 -0.6141 0.7891 -0.9309 0.2817 0.2326 0.3651 0.7372 0.5685 121.408 172.465 -14.157 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 86 ASP A 261 ASP matches B 14 ASP A 329 ASP matches B 5 ASP TRANSFORM -0.3513 -0.7326 -0.5830 0.9348 -0.2396 -0.2621 -0.0524 0.6371 -0.7690 96.605 -69.428 -72.937 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 86 ASP 218 GLU matches A 51 GLU 329 ASP matches A 86 ASP TRANSFORM 0.8052 0.5744 0.1473 -0.5263 0.5778 0.6238 -0.2732 0.5799 -0.7675 -30.307 94.184 -82.710 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 52 ASN 457 GLY matches A 55 GLY 459 GLU matches A 58 GLU TRANSFORM 0.2744 -0.6041 0.7482 0.4115 -0.6294 -0.6591 -0.8691 -0.4888 -0.0759 99.810 -38.614 113.328 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 57 GLU C 44 ASP matches B 41 ASP C 50 THR matches B 44 THR TRANSFORM -0.9133 0.3508 0.2070 -0.2606 -0.8938 0.3651 -0.3131 -0.2795 -0.9077 105.771 149.460 -19.569 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 41 ASP A 739 GLY matches A 115 GLY TRANSFORM 0.9420 -0.2468 -0.2272 -0.1938 -0.9533 0.2318 0.2738 0.1743 0.9458 -34.890 124.536 77.945 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 121 ALA 19 HIS matches A 122 HIS 22 HIS matches B 122 HIS TRANSFORM -0.3345 -0.3135 0.8887 0.7742 -0.6292 0.0695 -0.5374 -0.7113 -0.4531 81.911 -34.401 201.087 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 18 ALA B 126 LEU matches A 37 LEU B 158 GLU matches A 36 GLU TRANSFORM -0.2418 0.5423 -0.8047 0.8537 0.5130 0.0892 -0.4612 0.6654 0.5870 -82.193 -135.191 12.747 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 57 GLU A 44 ASP matches B 41 ASP A 50 THR matches B 44 THR TRANSFORM 0.3477 0.9150 0.2048 -0.8921 0.2556 0.3725 -0.2885 0.3122 -0.9051 -66.278 130.914 -26.508 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 40 HIS A 646 ASP matches C 41 ASP A 739 GLY matches C 115 GLY TRANSFORM 0.1237 0.1455 0.9816 -0.0170 -0.9887 0.1487 -0.9922 0.0351 0.1198 31.985 149.079 114.878 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 72 ASP 214 ASP matches D 41 ASP 289 ASP matches C 30 ASP TRANSFORM 0.8871 -0.0263 -0.4607 -0.3013 -0.7893 -0.5350 0.3496 -0.6134 0.7082 -122.776 32.862 42.848 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 58 GLU B 44 ASP matches B 41 ASP B 50 THR matches B 44 THR TRANSFORM 0.8169 -0.4164 -0.3991 -0.1416 0.5260 -0.8386 -0.5591 -0.7416 -0.3708 -94.576 -43.469 208.915 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 18 ALA A 126 LEU matches A 37 LEU A 158 GLU matches A 36 GLU TRANSFORM -0.9133 -0.3525 -0.2039 -0.2647 0.8944 -0.3606 -0.3095 0.2754 0.9101 120.176 -11.699 74.126 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 41 ASP A 739 GLY matches B 115 GLY TRANSFORM -0.0711 -0.3265 0.9425 0.1161 -0.9412 -0.3173 -0.9907 -0.0869 -0.1048 146.729 85.906 214.788 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 86 ASP A 327 GLU matches D 93 GLU A 339 ARG matches D 104 ARG TRANSFORM 0.3386 -0.8407 0.4225 0.3803 0.5330 0.7558 0.8606 0.0952 -0.5003 34.667 -61.853 -121.560 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 57 GLU B 44 ASP matches C 41 ASP B 50 THR matches C 44 THR TRANSFORM -0.3507 0.7280 0.5891 0.9353 0.2409 0.2592 -0.0468 -0.6419 0.7654 89.169 -62.347 113.725 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 86 ASP 218 GLU matches B 51 GLU 329 ASP matches B 86 ASP TRANSFORM -0.5523 0.1175 0.8253 0.7254 0.5556 0.4064 0.4107 -0.8231 0.3921 124.037 -31.151 92.453 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 85 HIS C 646 ASP matches B 86 ASP C 739 GLY matches B 0 GLY TRANSFORM 0.3913 0.0227 -0.9200 0.3028 -0.9472 0.1054 0.8690 0.3198 0.3775 -48.343 81.325 -98.439 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 55 GLY A 501 ASP matches D 86 ASP B 367 TYR matches C 22 TYR TRANSFORM -0.2053 0.2038 0.9572 -0.0685 0.9727 -0.2218 0.9763 0.1111 0.1857 32.709 -72.901 -66.001 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 61 ALA B 126 ARG matches D 60 ARG B 138 GLU matches C 58 GLU TRANSFORM 0.2373 -0.9230 -0.3030 0.0707 0.3275 -0.9422 -0.9689 -0.2022 -0.1430 31.630 -61.771 156.041 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 61 ALA F 126 ARG matches D 60 ARG F 138 GLU matches C 58 GLU TRANSFORM 0.6053 0.5369 -0.5877 -0.0084 0.7426 0.6697 -0.7959 0.4004 -0.4540 -110.191 -28.294 173.719 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 18 ALA C 126 LEU matches C 37 LEU C 158 GLU matches C 36 GLU TRANSFORM -0.3433 -0.9170 0.2030 0.8969 -0.2560 0.3605 0.2786 -0.3059 -0.9104 126.794 26.654 -25.549 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 40 HIS A 646 ASP matches D 41 ASP A 739 GLY matches D 115 GLY TRANSFORM -0.0515 -0.7656 -0.6412 0.5144 -0.5707 0.6401 0.8560 0.2969 -0.4232 64.986 71.981 -152.594 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 C 55 GLY D 501 ASP matches C 86 ASP E 367 TYR matches D 22 TYR TRANSFORM -0.9037 0.3959 0.1633 -0.3010 -0.8584 0.4153 -0.3046 -0.3262 -0.8949 97.323 154.303 45.748 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 41 ASP C 739 GLY matches A 115 GLY TRANSFORM -0.3233 0.3789 0.8671 -0.5756 -0.8061 0.1375 -0.7511 0.4547 -0.4787 5.308 116.759 166.073 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 18 ALA B 126 LEU matches C 37 LEU B 158 GLU matches C 36 GLU TRANSFORM 0.5792 -0.2835 -0.7643 0.6442 -0.4154 0.6422 0.4996 0.8643 0.0580 -31.186 -6.447 -103.368 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 57 GLU C 44 ASP matches C 41 ASP C 50 THR matches C 44 THR TRANSFORM 0.0613 0.2992 0.9522 -0.1137 0.9499 -0.2911 0.9916 0.0904 -0.0922 89.803 -37.250 44.011 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 86 ASP A 327 GLU matches C 93 GLU A 339 ARG matches C 104 ARG TRANSFORM -0.9033 -0.3979 -0.1605 -0.3054 0.8591 -0.4107 -0.3013 0.3219 0.8976 123.422 -9.546 131.924 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 41 ASP C 739 GLY matches B 115 GLY TRANSFORM 0.6988 0.0285 -0.7148 -0.3563 0.8803 -0.3133 -0.6203 -0.4736 -0.6253 -75.411 6.572 17.684 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 C 28 GLY D 501 ASP matches B 35 ASP E 367 TYR matches C 83 TYR TRANSFORM 0.3925 0.9056 0.1607 -0.8566 0.2963 0.4224 -0.3350 0.3034 -0.8920 -73.464 125.818 41.696 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 40 HIS C 646 ASP matches C 41 ASP C 739 GLY matches C 115 GLY TRANSFORM 0.6852 -0.6899 -0.2336 -0.3091 -0.5658 0.7644 0.6595 0.4516 0.6009 -11.547 133.680 -86.600 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 28 GLY A 501 ASP matches B 35 ASP B 367 TYR matches C 83 TYR TRANSFORM -0.5163 -0.1175 -0.8483 0.7429 -0.5542 -0.3754 0.4260 0.8240 -0.3734 16.473 -19.703 -64.913 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 85 HIS C 646 ASP matches A 86 ASP C 739 GLY matches A 0 GLY TRANSFORM -0.0164 0.8843 0.4666 -0.7846 -0.3006 0.5423 -0.6198 0.3572 -0.6987 -62.085 80.788 -30.423 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 58 GLU B 44 ASP matches D 41 ASP B 50 THR matches D 44 THR TRANSFORM -0.3664 -0.8700 -0.3300 0.5045 0.1122 -0.8561 -0.7818 0.4802 -0.3978 73.218 -55.624 168.385 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 18 ALA A 126 LEU matches C 37 LEU A 158 GLU matches C 36 GLU TRANSFORM -0.2175 0.1828 0.9588 0.0933 -0.9739 0.2068 -0.9716 -0.1345 -0.1948 35.432 72.965 149.428 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 61 ALA D 126 ARG matches D 60 ARG D 138 GLU matches C 58 GLU TRANSFORM -0.5164 0.2503 0.8190 -0.5241 -0.8487 -0.0712 -0.6772 0.4660 -0.5694 49.868 81.569 -14.347 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 57 GLU A 44 ASP matches C 41 ASP A 50 THR matches C 44 THR TRANSFORM -0.0358 -0.7069 0.7064 -0.8783 0.3595 0.3152 0.4768 0.6092 0.6337 120.582 125.641 -95.462 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 B 28 GLY D 501 ASP matches C 35 ASP E 367 TYR matches B 83 TYR TRANSFORM 0.5015 0.0485 0.8638 -0.2051 -0.9633 0.1732 -0.8405 0.2640 0.4732 31.632 177.707 109.239 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 30 ASP A 261 ASP matches D 30 ASP A 329 ASP matches C 72 ASP TRANSFORM 0.8819 0.0160 0.4711 -0.3068 0.7783 0.5479 0.3579 0.6277 -0.6913 -59.384 12.740 -133.221 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 58 GLU B 44 ASP matches A 41 ASP B 50 THR matches A 44 THR TRANSFORM 0.6839 -0.6933 0.2272 0.5702 0.3137 -0.7593 -0.4551 -0.6488 -0.6098 13.101 -91.538 31.985 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 28 GLY A 501 ASP matches C 35 ASP B 367 TYR matches B 83 TYR TRANSFORM 0.9737 0.0108 -0.2275 -0.1469 -0.7335 -0.6636 0.1741 -0.6796 0.7126 -93.580 121.068 88.427 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 86 ASP 231 ASP matches B 35 ASP 294 ASP matches A 5 ASP TRANSFORM 0.7785 0.5311 0.3344 0.3955 -0.0014 -0.9185 0.4874 -0.8473 0.2111 -107.044 -61.590 -17.551 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 41 ASP B 739 GLY matches A 115 GLY TRANSFORM -0.3888 -0.9074 0.1596 0.8621 -0.2972 0.4105 0.3251 -0.2972 -0.8978 125.380 33.360 33.915 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 40 HIS C 646 ASP matches D 41 ASP C 739 GLY matches D 115 GLY TRANSFORM -0.0106 0.7343 -0.6787 0.3106 -0.6427 -0.7003 0.9505 0.2182 0.2213 -81.698 -4.921 -70.573 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 61 ALA C 126 ARG matches D 60 ARG C 138 GLU matches C 58 GLU TRANSFORM -0.0240 0.7475 -0.6639 -0.3201 0.6234 0.7134 -0.9471 -0.2296 -0.2243 -81.208 10.222 153.303 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 61 ALA E 126 ARG matches D 60 ARG E 138 GLU matches C 58 GLU TRANSFORM 0.6786 0.2578 -0.6878 0.6932 0.0849 0.7157 -0.2429 0.9625 0.1211 -62.581 -4.963 -11.776 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches D 122 HIS B 91 ARG matches D 46 ARG B 129 SER matches D 124 SER