*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4372 0.4672 0.7685 0.8744 0.4207 0.2416 0.2105 -0.7776 0.5925 -56.919 56.997 69.044 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 131 HIS A 318 GLY matches B 112 GLY A 360 CYH matches B 57 CYH TRANSFORM -0.6264 0.1497 -0.7650 0.0500 -0.9717 -0.2310 0.7779 0.1830 -0.6011 -19.445 85.455 31.681 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 131 HIS A 318 GLY matches A 112 GLY A 360 CYH matches A 57 CYH TRANSFORM -0.4424 0.4729 0.7620 0.8684 0.4381 0.2323 0.2240 -0.7645 0.6045 -20.595 24.475 34.867 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches C 131 HIS A 318 GLY matches C 112 GLY A 360 CYH matches C 57 CYH TRANSFORM -0.0014 0.9804 0.1970 -0.1674 0.1940 -0.9666 0.9859 0.0344 -0.1639 -40.621 27.382 58.472 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 131 HIS A 122 GLY matches B 112 GLY A 163 CYH matches B 57 CYH TRANSFORM -0.0162 0.9833 0.1813 -0.1727 0.1758 -0.9692 0.9848 0.0470 -0.1670 -11.308 41.981 8.743 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches C 131 HIS A 122 GLY matches C 112 GLY A 163 CYH matches C 57 CYH TRANSFORM -0.8618 -0.4727 -0.1843 -0.2424 0.0645 0.9680 0.4457 -0.8789 0.1702 19.431 25.538 58.894 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 131 HIS A 122 GLY matches A 112 GLY A 163 CYH matches A 57 CYH TRANSFORM 0.0858 -0.4814 0.8723 -0.0507 -0.8765 -0.4788 -0.9950 0.0031 0.0996 62.804 51.372 43.857 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 131 HIS B 238 GLY matches B 112 GLY B 287 CYH matches B 57 CYH TRANSFORM 0.4556 0.1472 -0.8779 0.7467 0.4738 0.4669 -0.4847 0.8682 -0.1060 46.457 -6.562 44.807 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 131 HIS B 238 GLY matches A 112 GLY B 287 CYH matches A 57 CYH TRANSFORM -0.3194 0.1158 0.9405 -0.6973 0.6434 -0.3160 0.6417 0.7567 0.1248 87.742 -23.405 -2.291 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches B 25 ASP A 227 HIS matches B 131 HIS A 332 CYH matches B 57 CYH TRANSFORM 0.0951 -0.4648 0.8803 -0.0419 -0.8854 -0.4630 -0.9946 -0.0071 0.1037 43.830 27.915 95.134 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches C 131 HIS B 238 GLY matches C 112 GLY B 287 CYH matches C 57 CYH TRANSFORM -0.4020 0.6040 0.6881 -0.4273 -0.7884 0.4424 -0.8098 0.1162 -0.5751 37.965 82.062 -8.321 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches B 25 ASP B 227 HIS matches B 131 HIS B 332 CYH matches B 57 CYH TRANSFORM -0.3300 0.1370 0.9340 -0.7016 0.6263 -0.3398 0.6315 0.7674 0.1105 107.468 31.920 -12.779 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches C 25 ASP A 227 HIS matches C 131 HIS A 332 CYH matches C 57 CYH TRANSFORM -0.4157 0.6175 0.6677 -0.4228 -0.7812 0.4593 -0.8053 0.0914 -0.5858 76.632 80.402 37.084 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches C 25 ASP B 227 HIS matches C 131 HIS B 332 CYH matches C 57 CYH TRANSFORM -0.2892 0.2160 -0.9326 -0.8910 0.2955 0.3447 -0.3500 -0.9306 -0.1071 106.751 9.986 44.251 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches A 25 ASP A 227 HIS matches A 131 HIS A 332 CYH matches A 57 CYH TRANSFORM -0.0542 -0.3131 -0.9482 0.9694 0.2113 -0.1252 -0.2396 0.9259 -0.2920 75.118 21.245 -32.414 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 13 ASP A 68 ALA matches B 14 ALA A 72 LEU matches B 44 LEU TRANSFORM -0.7466 0.0508 -0.6634 0.4631 0.7556 -0.4633 -0.4777 0.6531 0.5876 82.381 41.211 -9.445 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches A 25 ASP B 227 HIS matches A 131 HIS B 332 CYH matches A 57 CYH TRANSFORM -0.1845 -0.0635 -0.9808 -0.3580 -0.9250 0.1273 0.9153 -0.3746 -0.1480 51.456 97.662 171.904 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 16 LYS A 41 LYS matches B 15 LYS A 42 ILE matches B 17 ILE TRANSFORM -0.9232 -0.3784 -0.0665 -0.3828 0.8910 0.2439 0.0331 -0.2507 0.9675 36.140 -62.107 5.733 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 135 ASP A 56 ILE matches B 56 ILE A 82 TYR matches B 71 TYR TRANSFORM 0.1872 0.9155 -0.3561 -0.8579 -0.0242 -0.5132 0.4785 -0.4015 -0.7809 -28.978 9.159 46.375 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 55 GLY 48 HIS matches A 110 HIS 99 ASP matches A 25 ASP TRANSFORM -0.7167 -0.6122 0.3339 -0.3835 0.7459 0.5445 0.5825 -0.2622 0.7694 2.663 -41.234 50.629 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 55 GLY 48 HIS matches B 110 HIS 99 ASP matches B 25 ASP TRANSFORM 0.2539 0.2091 0.9444 0.3178 -0.9402 0.1227 -0.9135 -0.2689 0.3051 44.163 32.345 19.048 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 13 ASP A 68 ALA matches A 14 ALA A 72 LEU matches A 44 LEU TRANSFORM -0.1266 0.9888 0.0788 -0.9729 -0.1083 -0.2044 0.1936 0.1025 -0.9757 12.462 -6.581 3.036 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 135 ASP A 56 ILE matches A 56 ILE A 82 TYR matches A 71 TYR TRANSFORM -0.9212 -0.3833 -0.0662 -0.3883 0.8960 0.2153 0.0232 -0.2240 0.9743 39.330 -78.883 -23.600 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 135 ASP B 56 ILE matches B 56 ILE B 82 TYR matches B 71 TYR TRANSFORM -0.3994 0.9094 0.1165 -0.9159 -0.3901 -0.0947 0.0407 0.1445 -0.9887 7.543 14.645 -8.413 Match found in 1nmw_c00 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 1nmw_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 59 HIS matches A 131 HIS A 113 CYH matches A 57 CYH A 157 HIS matches A 110 HIS TRANSFORM -0.7021 -0.6203 0.3496 -0.4070 0.7525 0.5178 0.5843 -0.2213 0.7808 21.165 0.832 12.350 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 55 GLY 48 HIS matches C 110 HIS 99 ASP matches C 25 ASP TRANSFORM -0.1214 0.9895 0.0781 -0.9787 -0.1063 -0.1754 0.1653 0.0977 -0.9814 15.368 -23.419 -24.635 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 135 ASP B 56 ILE matches A 56 ILE B 82 TYR matches A 71 TYR TRANSFORM -0.0564 -0.3336 -0.9410 0.9784 0.1692 -0.1187 -0.1988 0.9274 -0.3169 68.930 -21.840 6.031 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 13 ASP A 68 ALA matches C 14 ALA A 72 LEU matches C 44 LEU TRANSFORM -0.9881 -0.0969 -0.1191 -0.1080 0.9901 0.0900 -0.1092 -0.1018 0.9888 63.203 -10.049 -12.736 Match found in 1nmw_c00 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 1nmw_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 59 HIS matches C 131 HIS A 113 CYH matches C 57 CYH A 157 HIS matches C 110 HIS TRANSFORM -0.9132 -0.3979 -0.0886 -0.4076 0.8943 0.1845 -0.0058 -0.2046 0.9788 72.568 -15.511 -3.590 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 C 135 ASP A 56 ILE matches C 56 ILE A 82 TYR matches C 71 TYR TRANSFORM -0.9885 -0.0940 -0.1189 -0.1085 0.9865 0.1228 -0.1058 -0.1343 0.9853 15.151 -45.124 -13.818 Match found in 1nmw_c00 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 1nmw_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 59 HIS matches B 131 HIS A 113 CYH matches B 57 CYH A 157 HIS matches B 110 HIS TRANSFORM 0.0783 0.0209 -0.9967 -0.9837 0.1639 -0.0738 -0.1618 -0.9863 -0.0334 56.698 22.681 67.629 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 123 GLY A 228 SER matches C 119 SER A 549 ASP matches C 50 ASP TRANSFORM 0.0903 0.9600 0.2652 -0.7437 -0.1121 0.6590 -0.6624 0.2567 -0.7038 -46.729 -5.983 -6.327 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 62 ASP 166 GLY matches B 123 GLY 169 GLU matches A 36 GLU TRANSFORM -0.9111 -0.4026 -0.0877 -0.4118 0.8979 0.1554 -0.0162 -0.1777 0.9839 75.506 -31.852 -31.615 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 135 ASP B 56 ILE matches C 56 ILE B 82 TYR matches C 71 TYR TRANSFORM 0.0669 0.1956 0.9784 0.5225 0.8285 -0.2013 0.8500 -0.5247 0.0468 35.212 41.682 146.004 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 16 LYS A 41 LYS matches A 15 LYS A 42 ILE matches A 17 ILE TRANSFORM -0.9692 0.2460 -0.0084 -0.2167 -0.8368 0.5028 -0.1166 -0.4891 -0.8644 51.317 68.737 31.616 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 254 ASP matches C 25 ASP 303 HIS matches C 110 HIS 407 CYH matches C 57 CYH TRANSFORM -0.9615 0.2746 0.0050 -0.2386 -0.8441 0.4802 -0.1361 -0.4606 -0.8771 -6.647 81.899 38.124 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 254 ASP matches B 25 ASP 303 HIS matches B 110 HIS 407 CYH matches B 57 CYH TRANSFORM -0.6811 0.7322 0.0004 0.6305 0.5868 -0.5081 0.3723 0.3458 0.8613 7.829 40.100 -0.353 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 254 ASP matches A 25 ASP 303 HIS matches A 110 HIS 407 CYH matches A 57 CYH TRANSFORM -0.6712 0.0482 -0.7397 -0.7407 -0.0029 0.6719 -0.0303 -0.9988 -0.0377 159.519 86.336 135.047 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 123 GLY B1228 SER matches C 119 SER B1549 ASP matches C 50 ASP TRANSFORM 0.1849 0.7680 0.6131 -0.9738 0.2270 0.0093 0.1320 0.5988 -0.7899 59.488 22.011 19.611 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches B 25 ASP B 227 HIS matches B 110 HIS B 332 CYH matches B 57 CYH TRANSFORM 0.0171 -0.0804 0.9966 -0.6397 0.7652 0.0727 0.7684 0.6388 0.0383 48.466 -24.034 28.840 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 123 GLY A 228 SER matches A 119 SER A 549 ASP matches A 50 ASP TRANSFORM -0.7830 -0.5730 -0.2422 -0.3036 0.6918 -0.6552 -0.5429 0.4395 0.7156 14.015 -3.832 -0.107 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 62 ASP 166 GLY matches A 123 GLY 169 GLU matches C 36 GLU TRANSFORM 0.1591 0.7904 0.5916 -0.9798 0.1998 -0.0033 0.1208 0.5791 -0.8062 72.788 79.173 31.023 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches C 25 ASP B 227 HIS matches C 110 HIS B 332 CYH matches C 57 CYH TRANSFORM -0.6174 -0.5238 -0.5869 -0.6438 0.7652 -0.0056 -0.4520 -0.3744 0.8096 111.901 33.795 43.006 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches A 25 ASP B 227 HIS matches A 110 HIS B 332 CYH matches A 57 CYH TRANSFORM -0.9473 0.2967 -0.1205 -0.3070 -0.7342 0.6055 -0.0912 -0.6106 -0.7867 -0.831 43.709 10.639 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 76 GLY A 501 ASP matches A 104 ASP B 367 TYR matches B 120 TYR TRANSFORM -0.3350 0.5893 0.7352 0.5212 0.7659 -0.3765 0.7849 -0.2571 0.5637 70.571 29.480 38.563 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches B 25 ASP A 227 HIS matches B 110 HIS A 332 CYH matches B 57 CYH TRANSFORM 0.0742 0.0486 -0.9961 -0.9804 0.1863 -0.0639 -0.1825 -0.9813 -0.0615 58.598 -33.595 87.518 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 123 GLY A 228 SER matches B 119 SER A 549 ASP matches B 50 ASP TRANSFORM -0.3564 0.6008 0.7156 0.5026 0.7689 -0.3953 0.7876 -0.2188 0.5760 105.344 25.648 -9.918 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches C 25 ASP A 227 HIS matches C 110 HIS A 332 CYH matches C 57 CYH TRANSFORM -0.6971 0.0183 -0.7168 -0.4358 -0.8047 0.4033 0.5694 -0.5935 -0.5689 113.812 68.592 32.703 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches A 25 ASP A 227 HIS matches A 110 HIS A 332 CYH matches A 57 CYH TRANSFORM -0.6703 0.0853 -0.7371 -0.7398 -0.0001 0.6728 -0.0573 -0.9964 -0.0632 121.901 48.497 161.994 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 123 GLY B1228 SER matches B 119 SER B1549 ASP matches B 50 ASP TRANSFORM -0.3582 0.7303 -0.5817 0.9322 0.2455 -0.2658 0.0514 0.6375 0.7688 5.637 52.177 -77.278 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 76 GLY D 501 ASP matches A 104 ASP E 367 TYR matches B 120 TYR TRANSFORM 0.0011 0.8711 0.4911 -0.9380 -0.1693 0.3024 -0.3466 0.4610 -0.8169 -44.560 16.787 -18.026 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 104 ASP 166 GLY matches A 130 GLY 169 GLU matches A 127 GLU TRANSFORM -0.4747 0.8599 0.1878 -0.1836 -0.3054 0.9344 -0.8608 -0.4091 -0.3029 -51.211 4.856 7.141 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 13 ASP 166 GLY matches B 123 GLY 169 GLU matches A 36 GLU TRANSFORM -0.4609 -0.3423 -0.8188 0.4387 -0.8899 0.1251 0.7714 0.3015 -0.5603 50.611 99.768 81.755 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 131 HIS B 102 ASP matches B 25 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.4777 0.8640 0.1594 -0.6577 -0.4720 0.5870 -0.5824 -0.1755 -0.7937 -51.276 7.485 8.647 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 13 ASP 166 GLY matches B 124 GLY 169 GLU matches A 36 GLU TRANSFORM -0.4468 -0.6849 0.5755 -0.8531 0.1325 -0.5046 -0.2694 0.7165 0.6435 15.975 -5.696 -31.497 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 131 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 55 GLY TRANSFORM -0.1636 -0.5441 0.8229 -0.9560 0.2932 0.0038 0.2434 0.7861 0.5682 -0.963 -25.982 12.134 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 131 HIS B 102 ASP matches B 25 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.8512 0.2590 -0.4564 -0.1893 0.6596 0.7274 -0.4895 -0.7056 0.5124 71.187 18.004 26.470 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches C 109 HIS A 169 ASP matches C 59 ASP A 288 GLU matches C 63 GLU TRANSFORM 0.8297 0.1300 -0.5428 -0.3499 -0.6367 -0.6872 0.4349 -0.7601 0.4828 -41.510 6.849 46.577 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 109 HIS D 646 ASP matches C 25 ASP D 739 GLY matches C 88 GLY TRANSFORM 0.0921 0.5670 0.8185 0.9858 0.0637 -0.1551 0.1401 -0.8212 0.5531 19.797 48.658 92.790 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 131 HIS B 102 ASP matches A 25 ASP B 193 GLY matches A 55 GLY TRANSFORM -0.5175 -0.7266 0.4519 0.8555 -0.4286 0.2906 0.0175 -0.5370 -0.8434 47.934 119.123 47.459 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 254 ASP matches B 25 ASP 303 HIS matches B 131 HIS 407 CYH matches B 57 CYH TRANSFORM 0.6642 0.7475 0.0111 -0.6501 0.5701 0.5024 -0.3692 0.3409 -0.8645 22.820 -18.011 44.344 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 131 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 55 GLY TRANSFORM 0.3521 0.7328 -0.5822 -0.5260 0.6695 0.5246 -0.7742 -0.1215 -0.6212 -17.621 -4.371 19.116 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 131 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 55 GLY TRANSFORM -0.6497 0.6075 0.4570 -0.6667 -0.1666 -0.7265 0.3652 0.7767 -0.5133 28.947 37.456 -13.175 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 109 HIS A 169 ASP matches A 59 ASP A 288 GLU matches A 63 GLU TRANSFORM 0.3646 0.4179 -0.8322 -0.7314 0.6816 0.0219 -0.5763 -0.6007 -0.5541 -22.977 -8.762 66.062 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 131 HIS B 102 ASP matches A 25 ASP B 193 GLY matches A 55 GLY TRANSFORM 0.8434 0.0726 -0.5324 -0.3852 -0.6092 -0.6932 0.3747 -0.7897 0.4858 0.024 4.882 89.554 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 109 HIS D 646 ASP matches B 25 ASP D 739 GLY matches B 88 GLY TRANSFORM -0.3172 -0.9483 -0.0052 -0.8332 0.2813 -0.4761 -0.4529 0.1467 0.8794 67.527 21.995 53.540 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 131 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 55 GLY TRANSFORM -0.5124 -0.7215 0.4656 0.8581 -0.4096 0.3096 0.0327 -0.5582 -0.8290 52.792 62.067 30.674 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 254 ASP matches C 25 ASP 303 HIS matches C 131 HIS 407 CYH matches C 57 CYH TRANSFORM -0.7406 0.6660 0.0896 0.4794 0.6170 -0.6241 0.4709 0.4192 0.7762 15.460 7.887 -36.048 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 C 76 GLY A 501 ASP matches C 104 ASP B 367 TYR matches A 120 TYR TRANSFORM -0.2491 0.9277 -0.2781 -0.1707 0.2406 0.9555 -0.9533 -0.2855 -0.0984 -27.322 -17.506 -3.251 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 B 55 GLY 48 HIS matches B 131 HIS 99 ASP matches B 25 ASP TRANSFORM -0.4455 -0.3742 -0.8133 0.4548 -0.8771 0.1544 0.7712 0.3011 -0.5610 64.372 50.347 51.062 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 131 HIS B 102 ASP matches C 25 ASP B 193 GLY matches C 55 GLY TRANSFORM -0.4549 -0.6913 0.5613 -0.8520 0.1546 -0.5001 -0.2590 0.7058 0.6594 16.029 -6.570 -30.869 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 131 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 55 GLY TRANSFORM 0.3647 0.8042 -0.4693 0.7822 -0.5381 -0.3141 0.5051 0.2525 0.8253 10.792 98.118 4.766 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 254 ASP matches A 25 ASP 303 HIS matches A 131 HIS 407 CYH matches A 57 CYH TRANSFORM -0.4411 -0.6772 0.5889 -0.8495 0.1033 -0.5174 -0.2895 0.7285 0.6208 18.406 42.500 3.763 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 131 HIS A 102 ASP matches C 25 ASP A 193 GLY matches C 55 GLY TRANSFORM -0.7682 -0.4163 -0.4863 -0.3044 0.9058 -0.2946 -0.5631 0.0783 0.8227 -13.497 -32.185 -32.614 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 104 ASP 166 GLY matches B 130 GLY 169 GLU matches B 127 GLU TRANSFORM -0.1630 -0.5246 0.8356 -0.9612 0.2755 -0.0146 0.2226 0.8056 0.5491 -9.015 32.238 22.993 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 131 HIS B 102 ASP matches C 25 ASP B 193 GLY matches C 55 GLY TRANSFORM -0.8921 0.1205 0.4354 -0.1376 -0.9905 -0.0078 -0.4304 0.0669 -0.9002 -41.735 50.594 87.708 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 131 HIS D 102 ASP matches B 25 ASP D 193 GLY matches B 55 GLY TRANSFORM 0.3538 0.7435 -0.5676 -0.5452 0.6570 0.5208 -0.7600 -0.1252 -0.6377 -18.154 -3.849 19.318 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 131 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.6494 0.7605 -0.0031 -0.6663 0.5709 0.4797 -0.3666 0.3094 -0.8774 10.911 32.581 73.879 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 131 HIS A 102 ASP matches C 25 ASP A 193 GLY matches C 55 GLY TRANSFORM 0.3214 -0.7801 0.5367 0.3683 0.6252 0.6881 0.8724 0.0235 -0.4883 -1.923 -39.503 51.549 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 109 HIS D 646 ASP matches A 25 ASP D 739 GLY matches A 88 GLY TRANSFORM 0.2966 0.5946 -0.7473 -0.6830 -0.4148 -0.6012 0.6675 -0.6887 -0.2831 -20.480 43.388 64.055 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 110 HIS E 102 ASP matches A 25 ASP E 193 GLY matches A 55 GLY TRANSFORM -0.5626 0.7148 -0.4153 0.7896 0.6135 -0.0135 -0.2451 0.3355 0.9096 -29.326 -8.365 80.196 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 131 HIS D 102 ASP matches A 25 ASP D 193 GLY matches A 55 GLY TRANSFORM -0.3789 -0.5723 0.7273 0.0418 0.7745 0.6312 0.9245 -0.2696 0.2695 3.298 -10.274 75.346 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 110 HIS E 102 ASP matches B 25 ASP E 193 GLY matches B 55 GLY TRANSFORM -0.1640 0.7409 -0.6513 0.2826 0.6679 0.6885 -0.9451 0.0712 0.3189 -16.615 -13.308 24.838 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 109 HIS A 646 ASP matches C 25 ASP A 739 GLY matches C 88 GLY TRANSFORM 0.5506 -0.5498 0.6281 0.1506 -0.6747 -0.7226 -0.8211 -0.4924 0.2887 71.763 86.600 54.136 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 131 HIS C 102 ASP matches B 25 ASP C 193 GLY matches B 55 GLY TRANSFORM -0.4501 -0.6841 0.5740 -0.8484 0.1269 -0.5140 -0.2788 0.7183 0.6375 18.710 42.223 3.524 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 131 HIS A 102 ASP matches C 25 ASP A 193 GLY matches C 55 GLY TRANSFORM -0.7335 0.0263 0.6792 0.5665 -0.5286 0.6322 -0.3756 -0.8485 -0.3728 31.488 73.278 114.314 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 110 HIS C 102 ASP matches A 25 ASP C 193 GLY matches A 55 GLY TRANSFORM -0.8988 0.1149 0.4230 -0.1181 -0.9928 0.0188 -0.4221 0.0331 -0.9059 7.897 27.985 112.190 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 131 HIS D 102 ASP matches C 25 ASP D 193 GLY matches C 55 GLY TRANSFORM -0.3769 0.6562 -0.6537 0.7320 -0.2214 -0.6444 0.5676 0.7213 0.3969 2.313 94.292 66.478 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 110 HIS C 102 ASP matches B 25 ASP C 193 GLY matches B 55 GLY TRANSFORM 0.7316 -0.2001 -0.6517 0.6817 0.2030 0.7030 0.0084 0.9585 -0.2849 47.200 37.451 28.311 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 131 HIS C 102 ASP matches A 25 ASP C 193 GLY matches A 55 GLY TRANSFORM -0.1036 0.7519 -0.6511 0.3202 0.6450 0.6939 -0.9417 0.1366 0.3076 -44.425 -15.779 -28.043 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 109 HIS A 646 ASP matches B 25 ASP A 739 GLY matches B 88 GLY TRANSFORM -0.3949 -0.4062 -0.8241 -0.1991 -0.8378 0.5083 0.8969 -0.3648 -0.2500 24.891 59.063 118.217 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 110 HIS D 102 ASP matches A 25 ASP D 193 GLY matches A 55 GLY TRANSFORM 0.1721 0.5101 0.8427 0.6385 0.5937 -0.4898 0.7502 -0.6223 0.2236 -16.328 30.553 150.904 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 110 HIS D 102 ASP matches B 25 ASP D 193 GLY matches B 55 GLY TRANSFORM -0.8414 0.3063 -0.4452 -0.1538 0.6541 0.7406 -0.5181 -0.6916 0.5033 18.113 -9.412 20.328 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 109 HIS A 169 ASP matches B 59 ASP A 288 GLU matches B 63 GLU TRANSFORM -0.2730 0.9104 -0.3108 -0.1838 0.2677 0.9458 -0.9443 -0.3153 -0.0943 13.634 -1.740 37.480 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 55 GLY 48 HIS matches C 131 HIS 99 ASP matches C 25 ASP TRANSFORM -0.9189 -0.2495 0.3056 -0.3233 0.0325 -0.9457 -0.2261 0.9678 0.1106 24.253 8.774 -21.701 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 55 GLY 48 HIS matches A 131 HIS 99 ASP matches A 25 ASP TRANSFORM 0.5550 -0.5206 0.6488 0.1714 -0.6916 -0.7016 -0.8140 -0.5006 0.2946 26.630 58.745 81.732 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 131 HIS C 102 ASP matches C 25 ASP C 193 GLY matches C 55 GLY TRANSFORM -0.3665 -0.5585 0.7442 0.0163 0.7959 0.6052 0.9303 -0.2339 0.2826 5.370 10.644 19.342 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 110 HIS E 102 ASP matches C 25 ASP E 193 GLY matches C 55 GLY TRANSFORM 0.7245 -0.6887 -0.0272 -0.3136 -0.3645 0.8768 0.6138 0.6267 0.4801 83.170 65.587 24.692 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 110 HIS B 102 ASP matches A 25 ASP B 193 GLY matches A 55 GLY TRANSFORM 0.1527 0.9875 0.0401 -0.3685 0.0945 -0.9248 0.9170 -0.1264 -0.3783 -24.780 31.799 71.512 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 110 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 55 GLY TRANSFORM -0.8160 -0.0448 0.5763 0.2635 -0.9163 0.3018 -0.5145 -0.3981 -0.7595 41.655 63.176 -29.216 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 76 GLY D 501 ASP matches C 104 ASP E 367 TYR matches A 120 TYR TRANSFORM -0.7147 -0.2463 0.6546 -0.4298 -0.5837 -0.6889 -0.5518 0.7737 -0.3113 -10.453 30.575 -17.311 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 109 HIS A 646 ASP matches A 25 ASP A 739 GLY matches A 88 GLY TRANSFORM -0.5905 0.4985 -0.6346 -0.4664 0.4310 0.7725 -0.6586 -0.7522 0.0220 7.876 -13.728 33.137 Match found in 3o0p_o00 ILUS-RELATED SORTASE C OF GROUP B ST Pattern 3o0p_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 157 HIS matches C 131 HIS A 219 CYH matches C 57 CYH A 228 ARG matches C 111 ARG TRANSFORM 0.9514 -0.3077 0.0111 0.1659 0.4817 -0.8605 -0.2594 -0.8205 -0.5093 100.233 48.946 79.590 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 110 HIS B 102 ASP matches B 25 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.7944 -0.6046 -0.0583 -0.2545 0.2443 0.9357 0.5515 -0.7581 0.3480 11.874 5.165 110.628 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 110 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 55 GLY TRANSFORM -0.6766 0.2613 -0.6885 -0.7032 0.0483 0.7093 -0.2186 -0.9640 -0.1511 2.555 68.959 112.322 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 87 GLU B 226 THR matches B 11 THR B 229 LYS matches B 15 LYS TRANSFORM -0.1438 0.9719 -0.1863 0.6941 -0.0352 -0.7190 0.7054 0.2327 0.6696 -35.647 73.741 47.952 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 87 GLU D 226 THR matches B 11 THR D 229 LYS matches B 15 LYS TRANSFORM -0.1333 0.7718 -0.6217 0.3414 0.6247 0.7023 -0.9304 0.1187 0.3468 -44.904 -13.023 -14.238 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 109 HIS B 646 ASP matches C 25 ASP B 739 GLY matches C 88 GLY TRANSFORM -0.3090 0.3662 0.8777 -0.4993 0.7230 -0.4775 0.8094 0.5858 0.0406 -28.565 58.140 38.366 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 87 GLU A 226 THR matches B 11 THR A 229 LYS matches B 15 LYS TRANSFORM -0.8665 -0.3270 0.3772 0.4863 -0.7238 0.4895 -0.1130 -0.6076 -0.7862 14.220 84.823 110.719 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 87 GLU C 226 THR matches B 11 THR C 229 LYS matches B 15 LYS TRANSFORM -0.6922 -0.7217 -0.0002 0.5262 -0.5045 -0.6845 -0.4939 0.4739 -0.7290 49.174 55.853 -9.613 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 110 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 55 GLY TRANSFORM -0.3895 0.6251 -0.6765 0.7418 -0.2224 -0.6326 0.5459 0.7482 0.3771 41.766 50.034 58.693 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 110 HIS C 102 ASP matches C 25 ASP C 193 GLY matches C 55 GLY TRANSFORM -0.7206 -0.6108 0.3281 -0.6917 0.6658 -0.2798 0.0476 0.4286 0.9022 74.720 12.765 -5.340 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 13 ASP A 68 ALA matches C 14 ALA A 72 LEU matches C 18 LEU TRANSFORM 0.8520 0.1505 -0.5014 -0.2956 -0.6522 -0.6981 0.4321 -0.7430 0.5112 11.815 7.045 7.759 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 109 HIS C 646 ASP matches C 25 ASP C 739 GLY matches C 88 GLY TRANSFORM 0.3038 0.9521 0.0346 0.6975 -0.2470 0.6726 -0.6490 0.1802 0.7392 -7.011 60.627 -29.575 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 110 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 55 GLY