*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9389 -0.2082 -0.2741 0.0986 0.9256 -0.3654 0.3298 0.3160 0.8896 11.088 127.503 -7.445 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 0.88 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 80 ALA A 458 ALA matches B 81 ALA B 193 ALA matches B 32 ALA B 194 GLY matches B 31 GLY TRANSFORM -0.9722 0.1581 -0.1729 -0.1438 -0.9853 -0.0924 -0.1850 -0.0649 0.9806 106.607 97.424 8.096 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.89 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 32 ALA A 194 GLY matches B 31 GLY B 457 ALA matches B 80 ALA B 458 ALA matches B 81 ALA TRANSFORM 0.0070 -0.5659 0.8244 -0.3395 0.7742 0.5343 -0.9406 -0.2836 -0.1867 70.659 75.375 49.382 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.97 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 32 ALA A 194 GLY matches A 31 GLY B 457 ALA matches A 80 ALA B 458 ALA matches A 81 ALA TRANSFORM 0.3650 0.7038 -0.6094 0.7141 -0.6316 -0.3018 -0.5974 -0.3250 -0.7331 23.559 125.085 50.185 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 0.98 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 80 ALA A 458 ALA matches A 81 ALA B 193 ALA matches A 32 ALA B 194 GLY matches A 31 GLY TRANSFORM 0.9178 0.2608 -0.2993 0.2048 -0.9569 -0.2060 -0.3401 0.1278 -0.9317 12.852 120.523 50.014 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 80 ALA A 458 ALA matches B 81 ALA B 193 ALA matches B 30 ALA B 194 GLY matches B 31 GLY TRANSFORM 0.9838 -0.1080 0.1434 0.1446 0.9501 -0.2765 -0.1063 0.2928 0.9502 2.677 124.018 10.980 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 80 ALA A 458 ALA matches B 77 ALA B 193 ALA matches B 32 ALA B 194 GLY matches B 31 GLY TRANSFORM 0.6058 0.2943 -0.7392 -0.2468 0.9527 0.1771 0.7564 0.0751 0.6498 28.986 107.128 -6.046 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 80 ALA A 458 ALA matches A 81 ALA B 193 ALA matches A 30 ALA B 194 GLY matches A 31 GLY TRANSFORM 0.0495 0.5162 -0.8550 0.6743 -0.6488 -0.3527 -0.7368 -0.5591 -0.3802 38.623 126.831 58.137 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 80 ALA A 458 ALA matches A 77 ALA B 193 ALA matches A 32 ALA B 194 GLY matches A 31 GLY TRANSFORM -0.8165 0.0537 -0.5748 0.0130 -0.9937 -0.1113 -0.5772 -0.0984 0.8107 105.882 90.871 28.116 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 32 ALA A 194 GLY matches B 31 GLY B 457 ALA matches B 80 ALA B 458 ALA matches B 77 ALA TRANSFORM 0.3449 -0.2716 0.8985 -0.3161 0.8677 0.3836 -0.8838 -0.4163 0.2134 53.165 73.280 48.998 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 32 ALA A 194 GLY matches A 31 GLY B 457 ALA matches A 80 ALA B 458 ALA matches A 77 ALA TRANSFORM -0.6515 -0.3856 0.6533 0.0476 0.8387 0.5425 -0.7571 0.3846 -0.5280 79.421 79.184 56.177 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 30 ALA A 194 GLY matches B 31 GLY B 457 ALA matches B 80 ALA B 458 ALA matches B 81 ALA TRANSFORM -0.8967 -0.1993 0.3953 -0.0301 -0.8634 -0.5035 0.4417 -0.4634 0.7682 88.097 116.163 9.920 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 30 ALA A 194 GLY matches A 31 GLY B 457 ALA matches A 80 ALA B 458 ALA matches A 81 ALA TRANSFORM -0.8699 0.1168 0.4792 -0.2175 0.7811 -0.5852 -0.4427 -0.6133 -0.6541 10.501 49.198 199.286 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 16 ALA A 126 LEU matches B 17 LEU A 158 GLU matches B 94 GLU TRANSFORM 0.2339 0.6091 -0.7578 0.8169 -0.5458 -0.1865 -0.5272 -0.5754 -0.6253 12.474 -23.015 201.964 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 16 ALA C 126 LEU matches B 17 LEU C 158 GLU matches B 94 GLU TRANSFORM 0.5791 -0.7889 0.2058 -0.6480 -0.2921 0.7034 -0.4948 -0.5407 -0.6803 -51.021 10.257 203.131 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 16 ALA B 126 LEU matches B 17 LEU B 158 GLU matches B 94 GLU TRANSFORM -0.7696 -0.6268 -0.1220 -0.4648 0.4188 0.7801 -0.4378 0.6571 -0.6136 98.243 0.660 46.953 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 20 ASP A 68 ALA matches B 23 ALA A 72 LEU matches B 24 LEU TRANSFORM -0.3573 0.1806 0.9164 -0.4449 -0.8956 0.0030 0.8212 -0.4066 0.4003 61.836 27.514 5.481 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 20 ASP A 68 ALA matches A 23 ALA A 72 LEU matches A 24 LEU TRANSFORM 0.4121 -0.2146 0.8855 0.5479 0.8349 -0.0526 -0.7280 0.5069 0.4616 -25.777 -50.686 40.840 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 13 HIS A 408 TYR matches B 58 TYR A 462 ARG matches B 56 ARG TRANSFORM 0.4179 -0.1548 0.8952 0.3118 -0.9011 -0.3014 0.8533 0.4050 -0.3283 -13.231 40.414 12.694 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 13 HIS A 234 TYR matches B 58 TYR A 288 ARG matches B 56 ARG TRANSFORM -0.9223 0.2084 -0.3254 0.2432 0.9675 -0.0697 0.3003 -0.1434 -0.9430 130.886 106.777 164.688 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 85 GLY B 144 GLU matches B 86 GLU B 164 GLU matches B 89 GLU TRANSFORM -0.5762 0.8144 0.0680 -0.4568 -0.2520 -0.8531 -0.6777 -0.5227 0.5173 45.040 71.815 108.297 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 38 GLU B 475 GLU matches A 71 GLU B 477 ARG matches B 56 ARG TRANSFORM 0.5748 -0.8181 -0.0191 -0.8020 -0.5679 0.1851 -0.1623 -0.0911 -0.9825 9.798 83.043 90.696 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 38 GLU A 475 GLU matches A 71 GLU A 477 ARG matches B 56 ARG TRANSFORM 0.9601 -0.2124 0.1817 -0.2264 -0.9722 0.0599 0.1639 -0.0986 -0.9815 17.239 77.962 173.385 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 85 GLY F 144 GLU matches B 86 GLU F 164 GLU matches B 89 GLU TRANSFORM -0.0922 0.4508 -0.8879 -0.5504 -0.7661 -0.3318 -0.8298 0.4581 0.3188 115.336 109.915 193.087 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 85 GLY E 144 GLU matches B 86 GLU E 164 GLU matches B 89 GLU TRANSFORM 0.5000 -0.6285 -0.5958 0.6769 0.7128 -0.1838 0.5402 -0.3114 0.7818 52.784 83.800 96.658 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 85 GLY C 144 GLU matches B 86 GLU C 164 GLU matches B 89 GLU TRANSFORM -0.4000 0.5430 0.7383 -0.6867 -0.7111 0.1509 0.6070 -0.4466 0.6574 82.489 102.595 94.314 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 85 GLY D 144 GLU matches B 86 GLU D 164 GLU matches B 89 GLU TRANSFORM -0.6342 -0.1339 -0.7615 0.7590 -0.2954 -0.5802 -0.1473 -0.9459 0.2890 27.643 -33.898 42.479 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 13 HIS A 408 TYR matches A 58 TYR A 480 ARG matches B 5 ARG TRANSFORM -0.6551 -0.2430 -0.7154 0.7426 -0.0326 -0.6689 0.1392 -0.9695 0.2018 28.786 -34.855 35.697 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 13 HIS A 408 TYR matches A 58 TYR A 480 ARG matches A 5 ARG TRANSFORM 0.2475 0.4749 -0.8445 0.3735 -0.8510 -0.3691 -0.8940 -0.2241 -0.3880 79.082 27.372 139.776 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 15 ARG B 451 GLU matches A 38 GLU B 540 GLU matches B 71 GLU TRANSFORM 0.7582 0.4551 -0.4669 -0.4075 -0.2282 -0.8842 -0.5089 0.8607 0.0124 72.132 152.672 169.349 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 85 GLY B 144 GLU matches B 89 GLU B 164 GLU matches B 86 GLU TRANSFORM -0.8305 -0.3220 0.4545 0.3942 0.2366 0.8880 -0.3935 0.9167 -0.0696 76.587 32.822 169.838 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 85 GLY F 144 GLU matches B 89 GLU F 164 GLU matches B 86 GLU TRANSFORM -0.5249 0.6138 0.5897 -0.8099 -0.1470 -0.5679 -0.2619 -0.7756 0.5743 59.348 149.339 132.023 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 85 GLY C 144 GLU matches B 89 GLU C 164 GLU matches B 86 GLU TRANSFORM 0.4755 -0.7513 -0.4576 0.8151 0.1805 0.5504 -0.3309 -0.6347 0.6983 81.764 36.089 128.115 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 85 GLY D 144 GLU matches B 89 GLU D 164 GLU matches B 86 GLU TRANSFORM -0.2203 0.7426 -0.6324 0.5632 0.6262 0.5392 0.7964 -0.2374 -0.5562 113.298 45.301 155.887 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 85 GLY E 144 GLU matches B 89 GLU E 164 GLU matches B 86 GLU TRANSFORM 0.1550 -0.4701 0.8689 0.6250 -0.6345 -0.4548 0.7651 0.6135 0.1955 88.153 119.740 125.253 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 86 GLU B 164 GLU matches A 89 GLU TRANSFORM 0.3442 0.0187 -0.9387 -0.6846 0.6892 -0.2373 0.6425 0.7243 0.2500 18.092 73.231 26.793 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 13 HIS A 262 GLU matches A 38 GLU A 358 GLU matches B 71 GLU TRANSFORM -0.5892 -0.3050 0.7482 0.6575 -0.7192 0.2246 0.4696 0.6243 0.6243 59.827 65.385 35.538 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 13 HIS B 262 GLU matches A 38 GLU B 358 GLU matches B 71 GLU TRANSFORM 0.7877 0.1917 -0.5855 0.5011 0.3535 0.7899 0.3584 -0.9156 0.1824 75.999 93.300 161.528 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 89 GLU B 164 GLU matches A 86 GLU TRANSFORM 0.2866 0.3047 -0.9083 -0.2585 0.9375 0.2330 0.9225 0.1680 0.3475 73.525 91.560 59.530 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 15 ARG A 451 GLU matches A 38 GLU A 540 GLU matches B 71 GLU TRANSFORM -0.2438 -0.9695 0.0266 0.2034 -0.0243 0.9788 -0.9482 0.2441 0.2031 78.065 94.101 146.374 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 89 GLU C 164 GLU matches A 86 GLU TRANSFORM -0.7195 -0.3234 0.6146 -0.5009 -0.3713 -0.7818 0.4811 -0.8703 0.1051 70.969 92.088 161.871 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 89 GLU F 164 GLU matches A 86 GLU TRANSFORM 0.0518 0.9987 -0.0015 -0.1712 0.0074 -0.9852 -0.9839 0.0512 0.1713 67.019 90.922 147.751 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 89 GLU D 164 GLU matches A 86 GLU TRANSFORM 0.8747 -0.4194 0.2429 0.0310 -0.4518 -0.8916 0.4837 0.7874 -0.3822 80.744 95.496 150.527 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 89 GLU E 164 GLU matches A 86 GLU TRANSFORM -0.0300 0.5441 -0.8385 -0.6139 0.6520 0.4450 0.7888 0.5281 0.3144 53.908 64.915 128.254 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 86 GLU F 164 GLU matches A 89 GLU TRANSFORM 0.9395 -0.0663 0.3360 -0.2634 0.4869 0.8328 -0.2188 -0.8710 0.4399 72.165 69.167 187.834 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 86 GLU E 164 GLU matches A 89 GLU TRANSFORM 0.2773 0.9607 0.0114 0.6864 -0.1898 -0.7020 -0.6722 0.2025 -0.7121 32.384 102.079 149.569 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 86 GLU C 164 GLU matches A 89 GLU TRANSFORM -0.4148 -0.8999 -0.1345 -0.6606 0.1962 0.7246 -0.6257 0.3894 -0.6759 112.314 82.374 141.760 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 86 GLU D 164 GLU matches A 89 GLU