*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3677 0.3364 -0.8670 0.8882 0.4032 -0.2202 -0.2754 0.8510 0.4471 72.990 24.908 24.842 Match found in 1dco_c07 DCOH Pattern 1dco_c07 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- H 62 HIS matches A 128 HIS H 63 HIS matches A 131 HIS H 80 HIS matches A 46 HIS H 89 ASP matches A 54 ASP TRANSFORM 0.0701 -0.4700 0.8799 -0.5043 -0.7777 -0.3753 -0.8607 0.4175 0.2915 23.077 121.096 32.460 Match found in 1dco_c03 DCOH Pattern 1dco_c03 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- D 62 HIS matches B 128 HIS D 63 HIS matches B 131 HIS D 80 HIS matches B 46 HIS D 89 ASP matches B 54 ASP TRANSFORM -0.2778 -0.2911 0.9155 -0.0751 -0.9435 -0.3228 -0.9577 0.1584 -0.2402 0.371 95.499 59.116 Match found in 1dco_c01 DCOH Pattern 1dco_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 62 HIS matches A 128 HIS B 63 HIS matches A 131 HIS B 80 HIS matches A 46 HIS B 89 ASP matches A 54 ASP TRANSFORM 0.8085 -0.4923 0.3225 0.4737 0.2192 -0.8530 -0.3492 -0.8424 -0.4104 -4.890 51.470 151.682 Match found in 1dco_c06 DCOH Pattern 1dco_c06 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- G 62 HIS matches B 128 HIS G 63 HIS matches B 131 HIS G 80 HIS matches B 46 HIS G 89 ASP matches B 54 ASP TRANSFORM -0.9039 -0.3296 0.2725 0.3663 -0.2680 0.8911 0.2207 -0.9053 -0.3630 26.766 -29.447 82.333 Match found in 2nac_c01 NAD-DEPENDENT FORMATE DEHYDROGENASE Pattern 2nac_c01 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 146 ASN matches B 148 ASN B 284 ARG matches A 38 ARG B 313 GLN matches A 135 GLN B 332 HIS matches B 137 HIS TRANSFORM 0.5565 -0.3475 0.7547 0.8041 -0.0036 -0.5945 -0.2094 -0.9377 -0.2774 -27.565 63.941 128.287 Match found in 1dco_c04 DCOH Pattern 1dco_c04 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- E 62 HIS matches A 128 HIS E 63 HIS matches A 131 HIS E 80 HIS matches A 46 HIS E 89 ASP matches A 54 ASP TRANSFORM 0.1343 0.9796 0.1494 -0.5140 -0.0601 0.8557 -0.8472 0.1917 -0.4955 -92.083 2.770 91.913 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 128 HIS D 646 ASP matches A 54 ASP D 739 GLY matches A 113 GLY TRANSFORM 0.5948 -0.7987 -0.0908 0.3537 0.1586 0.9218 0.7219 0.5804 -0.3769 49.736 -63.932 -7.576 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 54 ASP A 68 ALA matches B 53 ALA A 72 LEU matches B 56 LEU TRANSFORM -0.8820 0.3499 -0.3155 0.3945 0.1823 -0.9006 0.2577 0.9189 0.2988 80.306 66.539 -28.848 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 128 HIS A 63 HIS matches A 131 HIS A 89 ASP matches A 54 ASP TRANSFORM -0.3446 -0.6679 0.6596 0.8729 0.0305 0.4869 0.3453 -0.7436 -0.5725 63.238 -39.626 58.766 Match found in 1brm_c01 ASPARTATE-SEMIALDEHYDE DEHYDROGENASE Pattern 1brm_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 135 CYH matches B 141 CYH B 162 GLN matches A 135 GLN B 274 HIS matches B 137 HIS TRANSFORM 0.3051 0.8165 0.4901 -0.9044 0.0872 0.4177 -0.2983 0.5707 -0.7651 -13.740 27.676 38.145 Match found in 1brm_c00 ASPARTATE-SEMIALDEHYDE DEHYDROGENASE Pattern 1brm_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 135 CYH matches B 141 CYH A 162 GLN matches A 135 GLN A 274 HIS matches B 137 HIS TRANSFORM -0.2226 -0.9673 0.1216 0.9743 -0.2162 0.0630 0.0347 -0.1325 -0.9906 129.504 27.996 88.307 Match found in 1brm_c02 ASPARTATE-SEMIALDEHYDE DEHYDROGENASE Pattern 1brm_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 135 CYH matches B 141 CYH C 162 GLN matches A 135 GLN C 274 HIS matches B 137 HIS TRANSFORM -0.4035 -0.2881 -0.8684 -0.9050 -0.0138 0.4251 0.1344 -0.9575 0.2551 120.302 49.523 55.600 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 128 HIS A 63 HIS matches B 131 HIS A 89 ASP matches B 54 ASP TRANSFORM 0.8362 -0.1568 -0.5255 0.4393 0.7651 0.4708 -0.3282 0.6246 -0.7087 -9.669 -77.617 50.162 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 46 HIS A 646 ASP matches A 54 ASP A 739 GLY matches A 134 GLY TRANSFORM -0.8627 -0.0729 -0.5005 0.3892 -0.7275 -0.5650 0.3230 0.6822 -0.6560 74.553 84.712 7.417 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 111 TYR A 40 ASP matches A 54 ASP A 103 LEU matches A 66 LEU TRANSFORM -0.8971 -0.2182 -0.3841 -0.4143 0.7175 0.5600 -0.1534 -0.6615 0.7341 78.016 -46.760 29.259 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 111 TYR B 40 ASP matches A 54 ASP B 103 LEU matches A 66 LEU TRANSFORM -0.1626 0.7672 0.6205 0.9344 -0.0822 0.3465 -0.3168 -0.6362 0.7035 -26.363 -44.583 20.231 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 54 ASP A 68 ALA matches A 53 ALA A 72 LEU matches A 56 LEU TRANSFORM -0.4244 -0.9042 -0.0481 -0.9045 0.4258 -0.0233 -0.0415 -0.0336 0.9986 32.703 37.918 -8.364 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 133 ARG A 201 HIS matches B 128 HIS A 204 HIS matches B 132 HIS TRANSFORM -0.4986 0.0405 -0.8659 -0.5465 0.7607 0.3502 -0.6729 -0.6478 0.3571 75.977 7.258 41.696 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 111 TYR A 40 ASP matches B 54 ASP A 103 LEU matches B 66 LEU TRANSFORM 0.6865 0.2270 0.6908 -0.6759 0.5494 0.4912 0.2680 0.8041 -0.5306 -71.639 -44.607 -19.121 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 146 ASP 16 HIS matches B 137 HIS 67 GLY matches A 113 GLY TRANSFORM -0.3788 0.1808 -0.9076 0.5419 -0.7517 -0.3759 0.7502 0.6343 -0.1868 70.970 30.302 -5.200 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 111 TYR B 40 ASP matches B 54 ASP B 103 LEU matches B 66 LEU TRANSFORM -0.9966 -0.0065 -0.0819 -0.0583 0.7581 0.6495 -0.0579 -0.6521 0.7560 -11.157 -82.378 21.082 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 8 HIS D 646 ASP matches B 15 ASP D 739 GLY matches A 113 GLY TRANSFORM -0.0226 -0.9994 -0.0270 -0.9967 0.0246 -0.0780 -0.0786 -0.0252 0.9966 14.689 183.682 -56.553 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 133 ARG A 201 HIS matches B 128 HIS A 204 HIS matches B 132 HIS TRANSFORM -0.2661 0.6014 -0.7534 0.0760 -0.7660 -0.6383 0.9610 0.2271 -0.1581 -9.417 75.288 -35.899 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 8 HIS B 646 ASP matches B 15 ASP B 739 GLY matches A 113 GLY TRANSFORM -0.0311 -0.3407 0.9397 0.9127 0.3735 0.1657 0.4074 -0.8628 -0.2993 19.993 -23.477 104.089 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 137 HIS C 295 HIS matches A 128 HIS C 296 HIS matches A 132 HIS TRANSFORM 0.0295 0.3379 -0.9407 0.7077 0.6576 0.2584 -0.7059 0.6734 0.2197 56.412 -35.920 35.894 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 137 HIS B 295 HIS matches A 128 HIS B 296 HIS matches A 132 HIS TRANSFORM 0.5645 -0.7230 -0.3981 -0.8237 -0.5241 -0.2163 0.0523 -0.4501 0.8915 103.289 119.728 19.260 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 137 HIS A 295 HIS matches A 128 HIS A 296 HIS matches A 132 HIS TRANSFORM -0.5543 0.8263 0.0999 0.8224 0.5253 0.2185 -0.1281 -0.2033 0.9707 35.461 59.101 8.487 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 137 HIS D 295 HIS matches A 128 HIS D 296 HIS matches A 132 HIS TRANSFORM -0.2571 0.6428 -0.7216 0.1137 -0.7214 -0.6831 0.9597 0.2577 -0.1124 14.032 75.410 -2.026 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 8 HIS A 646 ASP matches B 15 ASP A 739 GLY matches A 113 GLY TRANSFORM 0.7326 -0.4877 -0.4748 0.6435 0.7236 0.2497 -0.2218 0.4885 -0.8439 8.208 -69.262 61.703 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 46 HIS A 646 ASP matches A 54 ASP A 739 GLY matches B 134 GLY TRANSFORM 0.4173 -0.0704 -0.9060 0.2780 0.9591 0.0535 -0.8652 0.2742 -0.4198 105.142 2.518 85.101 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 46 HIS A 295 HIS matches B 137 HIS A 296 HIS matches A 131 HIS TRANSFORM 0.7298 -0.3486 0.5881 0.0446 0.8827 0.4678 0.6822 0.3152 -0.6597 -21.866 -39.946 23.452 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 24 TYR A 40 ASP matches B 146 ASP A 103 LEU matches B 140 LEU TRANSFORM -0.9180 0.2844 -0.2763 -0.2252 -0.9475 -0.2269 0.3263 0.1461 -0.9339 84.306 93.995 94.273 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 46 HIS C 295 HIS matches B 137 HIS C 296 HIS matches A 131 HIS TRANSFORM -0.5916 0.8056 -0.0311 0.8031 0.5923 0.0651 -0.0709 -0.0135 0.9974 19.377 -47.984 -30.634 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 133 ARG C 201 HIS matches B 128 HIS C 204 HIS matches B 132 HIS TRANSFORM 0.9193 -0.2808 0.2756 -0.3231 -0.9385 0.1216 -0.2245 0.2008 0.9535 -8.311 77.123 3.177 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 46 HIS B 295 HIS matches B 137 HIS B 296 HIS matches A 131 HIS TRANSFORM -0.1270 -0.0169 0.9918 -0.2796 -0.9587 -0.0522 -0.9517 0.2839 -0.1170 12.983 176.408 70.289 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 46 HIS D 295 HIS matches B 137 HIS D 296 HIS matches A 131 HIS TRANSFORM -0.8536 0.3793 -0.3571 -0.4742 -0.8495 0.2311 0.2157 -0.3667 -0.9050 67.007 73.898 99.904 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 131 HIS A 170 GLN matches A 135 GLN A 242 HIS matches A 46 HIS TRANSFORM -0.9723 -0.1681 0.1626 -0.2157 0.9133 -0.3455 0.0904 0.3710 0.9242 104.692 36.925 -39.170 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 17 SER A 967 ARG matches B 133 ARG A 975 TYR matches B 44 TYR TRANSFORM -0.9932 -0.0510 -0.1045 -0.1081 0.7368 0.6674 -0.0430 -0.6742 0.7373 46.182 -81.347 -15.459 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 8 HIS C 646 ASP matches B 15 ASP C 739 GLY matches A 113 GLY TRANSFORM 0.7732 -0.5657 -0.2866 -0.3798 -0.0513 -0.9236 -0.5078 -0.8230 0.2545 147.057 114.906 69.952 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 121 TRP 223 ASP matches A 54 ASP 258 ALA matches A 6 ALA TRANSFORM -0.1967 0.3736 -0.9065 0.8967 -0.3054 -0.3204 0.3965 0.8759 0.2750 44.068 -6.433 -40.813 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 48 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 91 LEU TRANSFORM 0.5856 -0.3779 0.7171 -0.0337 -0.8953 -0.4442 -0.8099 -0.2359 0.5370 -23.085 75.222 30.878 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 24 TYR B 40 ASP matches B 146 ASP B 103 LEU matches B 140 LEU TRANSFORM 0.1438 -0.4589 -0.8768 0.9896 0.0603 0.1308 0.0071 0.8864 -0.4628 102.246 -43.642 18.033 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 54 ASP A 68 ALA matches B 53 ALA A 72 LEU matches B 66 LEU TRANSFORM 0.9043 -0.1799 0.3871 -0.2433 0.5280 0.8136 0.3508 0.8300 -0.4337 26.922 12.323 -26.973 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 54 ASP A 610 HIS matches A 128 HIS A 661 HIS matches A 52 HIS TRANSFORM -0.1091 0.8193 -0.5629 0.2479 -0.5259 -0.8136 0.9626 0.2282 0.1457 -20.486 149.487 0.841 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 54 ASP C 610 HIS matches A 128 HIS C 661 HIS matches A 52 HIS TRANSFORM -0.6897 -0.7201 -0.0761 0.7165 -0.6939 0.0718 0.1045 0.0050 -0.9945 45.263 104.243 72.753 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 133 ARG B 201 HIS matches B 128 HIS B 204 HIS matches B 132 HIS TRANSFORM -0.6275 0.7786 0.0016 -0.2510 -0.2003 -0.9470 0.7370 0.5947 -0.3211 -54.514 103.696 -20.130 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 54 ASP E 86 HIS matches A 128 HIS E 250 ALA matches A 127 ALA TRANSFORM -0.8910 -0.3964 -0.2215 -0.3143 0.1863 0.9309 0.3277 -0.8990 0.2905 63.653 -50.961 33.650 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 48 SER A 20 HIS matches A 52 HIS A 22 LEU matches A 91 LEU TRANSFORM -0.0699 -0.8008 -0.5948 -0.9114 0.2936 -0.2882 -0.4055 -0.5220 0.7504 23.033 71.036 8.811 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 54 ASP E 86 HIS matches B 128 HIS E 250 ALA matches B 127 ALA TRANSFORM -0.6327 -0.7683 -0.0970 -0.7623 0.5959 0.2525 0.1362 -0.2337 0.9627 38.188 81.273 4.703 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 54 ASP C 610 HIS matches B 128 HIS C 661 HIS matches B 52 HIS TRANSFORM 0.4120 0.1512 0.8985 0.7618 -0.5982 -0.2486 -0.4999 -0.7869 0.3617 2.863 80.687 26.559 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 54 ASP A 610 HIS matches B 128 HIS A 661 HIS matches B 52 HIS TRANSFORM 0.2945 -0.6281 -0.7202 0.6586 -0.4127 0.6292 0.6924 0.6597 -0.2921 100.638 -95.787 -51.143 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 54 ASP D 86 HIS matches A 128 HIS D 250 ALA matches A 127 ALA TRANSFORM -0.6217 0.4663 0.6293 0.6384 -0.1639 0.7521 -0.4539 -0.8693 0.1958 -13.313 -74.088 175.914 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 B 53 ALA C 126 LEU matches B 56 LEU C 158 GLU matches B 65 GLU TRANSFORM -0.7818 0.1487 -0.6055 0.5696 0.5654 -0.5966 -0.2536 0.8113 0.5267 137.154 29.808 106.794 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 120 GLU 70 HIS matches A 8 HIS 281 HIS matches B 143 HIS TRANSFORM 0.0999 0.5612 0.8216 0.7998 -0.5365 0.2692 -0.5918 -0.6303 0.5025 -18.480 10.070 65.630 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 127 ALA 19 HIS matches B 132 HIS 22 HIS matches B 131 HIS TRANSFORM 0.1773 0.2091 -0.9617 -0.2775 -0.9269 -0.2527 0.9442 -0.3117 0.1064 109.131 110.341 3.026 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 17 SER A 967 ARG matches A 133 ARG A 975 TYR matches A 44 TYR TRANSFORM 0.9872 -0.1452 -0.0665 0.1198 0.3977 0.9097 0.1056 0.9059 -0.4100 -10.009 -47.015 -30.670 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 128 HIS B 84 ASP matches B 54 ASP B 140 GLY matches B 134 GLY TRANSFORM -0.1490 0.1023 0.9835 0.8489 -0.4968 0.1802 -0.5071 -0.8618 0.0128 -37.265 3.913 40.439 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 128 HIS B 84 ASP matches A 54 ASP B 140 GLY matches A 134 GLY TRANSFORM 0.6823 -0.3549 -0.6392 0.7199 0.1734 0.6721 0.1277 0.9187 -0.3738 42.263 -87.141 112.222 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 53 ALA C 126 LEU matches A 56 LEU C 158 GLU matches A 65 GLU TRANSFORM -0.2702 -0.1591 -0.9496 -0.8707 0.4613 0.1704 -0.4109 -0.8729 0.2632 64.488 51.801 169.212 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 53 ALA A 126 LEU matches B 56 LEU A 158 GLU matches B 65 GLU TRANSFORM 0.8479 -0.3985 0.3495 0.1981 -0.3734 -0.9063 -0.4917 -0.8377 0.2377 -82.957 55.556 175.557 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 B 53 ALA B 126 LEU matches B 56 LEU B 158 GLU matches B 65 GLU TRANSFORM -0.6517 0.7170 0.2474 0.6555 0.3683 0.6593 -0.3816 -0.5918 0.7101 26.398 -129.397 -15.339 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 54 ASP D 86 HIS matches B 128 HIS D 250 ALA matches B 127 ALA TRANSFORM -0.6374 -0.1987 -0.7445 0.5908 -0.7463 -0.3066 0.4947 0.6353 -0.5931 63.654 13.896 11.933 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 48 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 55 LEU TRANSFORM 0.7110 0.3943 0.5822 -0.6431 0.6996 0.3115 0.2845 0.5959 -0.7510 -155.643 -1.816 48.462 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 54 ASP F 86 HIS matches B 128 HIS F 250 ALA matches B 127 ALA TRANSFORM 0.5404 0.7767 -0.3237 0.5093 -0.6081 -0.6089 0.6697 -0.1642 0.7242 63.228 55.559 -60.494 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches B 132 HIS A 246 HIS matches B 46 HIS A 255 TYR matches B 70 TYR TRANSFORM 0.5726 -0.4495 0.6856 0.3649 -0.6092 -0.7041 -0.7342 -0.6533 0.1848 -121.635 71.288 85.860 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 54 ASP F 86 HIS matches A 128 HIS F 250 ALA matches A 127 ALA TRANSFORM -0.9387 -0.0909 -0.3325 0.1531 -0.9742 -0.1660 0.3088 0.2067 -0.9284 47.126 25.926 48.095 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 48 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 56 LEU TRANSFORM -0.7442 0.2526 -0.6183 -0.3054 0.6946 0.6514 -0.5940 -0.6736 0.4398 41.699 -65.664 48.287 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 48 SER A 20 HIS matches A 52 HIS A 22 LEU matches A 55 LEU TRANSFORM 0.2289 -0.9721 0.0518 0.1824 0.0951 0.9786 0.9562 0.2146 -0.1991 30.735 -68.317 -20.318 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 15 ASP 166 GLY matches A 113 GLY 169 GLU matches A 63 GLU TRANSFORM -0.9018 0.4077 0.1433 0.1065 -0.1118 0.9880 -0.4188 -0.9062 -0.0575 49.006 -52.207 84.923 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 54 ASP A 68 ALA matches A 53 ALA A 72 LEU matches A 66 LEU TRANSFORM -0.2515 -0.0667 -0.9655 0.6063 0.7668 -0.2109 -0.7544 0.6385 0.1524 97.754 -3.445 37.295 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches B 132 HIS A 170 GLN matches B 135 GLN A 242 HIS matches B 46 HIS TRANSFORM 0.6250 -0.7806 -0.0105 -0.2261 -0.1682 -0.9595 -0.7472 -0.6020 0.2816 -6.643 68.743 84.006 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 54 ASP B 86 HIS matches A 128 HIS B 250 ALA matches A 127 ALA TRANSFORM 0.2890 0.3508 0.8907 -0.9407 0.2770 0.1961 0.1779 0.8945 -0.4100 -123.465 10.348 115.191 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 53 ALA B 126 LEU matches A 56 LEU B 158 GLU matches A 65 GLU TRANSFORM -0.9517 0.1017 -0.2897 0.2348 -0.3669 -0.9001 0.1979 0.9247 -0.3253 43.013 104.339 105.091 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 53 ALA A 126 LEU matches A 56 LEU A 158 GLU matches A 65 GLU TRANSFORM -0.2656 0.7000 0.6630 0.0996 -0.6640 0.7410 -0.9589 -0.2628 -0.1066 -44.071 5.017 33.141 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 128 HIS B 84 ASP matches A 54 ASP B 140 GLY matches B 134 GLY TRANSFORM 0.0169 0.6071 0.7944 -0.9961 -0.0582 0.0656 -0.0861 0.7925 -0.6038 -80.547 21.856 32.898 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 143 HIS A 646 ASP matches B 28 ASP A 739 GLY matches B 134 GLY TRANSFORM -0.6338 0.3817 -0.6727 0.3420 -0.6418 -0.6864 0.6938 0.6651 -0.2762 63.692 36.055 -18.596 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 54 ASP A 86 HIS matches A 128 HIS A 250 ALA matches A 127 ALA TRANSFORM -0.6338 0.3817 -0.6727 0.3420 -0.6418 -0.6864 0.6938 0.6651 -0.2762 63.692 36.055 -18.596 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 54 ASP A 86 HIS matches A 128 HIS A 250 ALA matches A 127 ALA