*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9450 -0.1871 -0.2682 0.0844 0.9319 -0.3527 0.3159 0.3107 0.8965 10.419 127.800 -7.000 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 0.87 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 -0.9734 0.1412 -0.1802 -0.1237 -0.9868 -0.1047 -0.1926 -0.0796 0.9780 107.062 96.848 8.608 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.87 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 0.0122 -0.5505 0.8348 -0.3526 0.7788 0.5187 -0.9357 -0.3007 -0.1846 70.225 75.841 49.994 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.99 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 0.3568 0.6975 -0.6214 0.7248 -0.6264 -0.2869 -0.5894 -0.3480 -0.7291 23.742 124.326 50.655 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 0.99 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 0.9227 0.2795 -0.2655 0.1963 -0.9334 -0.3003 -0.3318 0.2250 -0.9161 11.791 122.357 49.466 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 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 0.6147 0.2949 -0.7316 -0.3093 0.9433 0.1204 0.7256 0.1523 0.6711 28.333 109.434 -7.509 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 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 0.0397 0.5065 -0.8613 0.6838 -0.6423 -0.3462 -0.7286 -0.5752 -0.3718 39.022 126.137 58.519 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 77 ALA B 193 ALA matches A 32 ALA B 194 GLY matches A 31 GLY TRANSFORM 0.9829 -0.1167 0.1423 0.1512 0.9529 -0.2630 -0.1049 0.2800 0.9542 2.406 123.348 10.953 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 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 0.3509 -0.2553 0.9009 -0.3289 0.8672 0.3738 -0.8768 -0.4275 0.2204 52.579 73.795 49.406 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 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 -0.6609 -0.4437 0.6052 0.0531 0.7768 0.6275 -0.7486 0.4469 -0.4898 80.843 77.567 55.397 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 30 ALA A 194 GLY matches B 31 GLY B 457 ALA matches B 80 ALA B 458 ALA matches B 81 ALA TRANSFORM -0.8159 0.0676 -0.5742 0.0063 -0.9920 -0.1258 -0.5782 -0.1063 0.8090 106.076 91.472 28.476 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 32 ALA A 194 GLY matches B 31 GLY B 457 ALA matches B 80 ALA B 458 ALA matches B 77 ALA TRANSFORM -0.8976 -0.2348 0.3731 0.0409 -0.8871 -0.4598 0.4390 -0.3975 0.8058 89.566 114.600 8.066 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 30 ALA A 194 GLY matches A 31 GLY B 457 ALA matches A 80 ALA B 458 ALA matches A 81 ALA TRANSFORM -0.9119 0.0998 0.3981 -0.1776 0.7784 -0.6021 -0.3700 -0.6197 -0.6921 15.276 48.508 198.117 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 0.2908 0.6151 -0.7329 0.8404 -0.5304 -0.1116 -0.4574 -0.5834 -0.6711 9.484 -26.914 201.217 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.98 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 -0.7384 -0.6637 -0.1200 -0.5105 0.4338 0.7424 -0.4406 0.6094 -0.6591 96.953 3.602 49.211 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 B 20 ASP A 68 ALA matches B 23 ALA A 72 LEU matches B 24 LEU TRANSFORM 0.5721 -0.7787 0.2575 -0.7041 -0.3053 0.6412 -0.4207 -0.5481 -0.7229 -52.917 14.742 202.103 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 -0.3568 0.1675 0.9190 -0.4071 -0.9133 0.0084 0.8408 -0.3712 0.3941 61.994 26.937 4.174 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 A 20 ASP A 68 ALA matches A 23 ALA A 72 LEU matches A 24 LEU TRANSFORM 0.1844 0.3621 -0.9137 -0.2200 0.9213 0.3207 0.9579 0.1418 0.2496 76.387 90.146 58.054 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.00 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 0.1498 0.5431 -0.8262 0.3196 -0.8174 -0.4793 -0.9356 -0.1923 -0.2960 81.767 29.201 141.454 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.03 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 0.3725 -0.2266 0.9000 0.5438 0.8391 -0.0138 -0.7521 0.4945 0.4358 -24.555 -51.718 42.847 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.04 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 -0.2039 -0.0199 -0.9788 0.4115 -0.9089 -0.0672 -0.8883 -0.4164 0.1935 26.716 -7.357 46.643 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 38 GLU A 67 ARG matches A 15 ARG A 86 HIS matches A 13 HIS TRANSFORM 0.3769 -0.1667 0.9111 0.3312 -0.8944 -0.3007 0.8650 0.4151 -0.2819 -11.994 39.425 10.668 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.06 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 -0.8842 0.3004 -0.3577 0.3539 0.9306 -0.0933 0.3048 -0.2091 -0.9292 130.315 103.505 164.243 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.12 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 -0.0181 0.4307 -0.9023 -0.6308 -0.7051 -0.3239 -0.7757 0.5634 0.2845 113.130 112.536 191.970 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.20 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 0.9243 -0.3171 0.2123 -0.3403 -0.9367 0.0826 0.1727 -0.1486 -0.9737 17.782 81.378 172.942 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.20 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 0.4348 -0.7009 -0.5654 0.7600 0.6224 -0.1870 0.4829 -0.3484 0.8034 54.384 81.009 98.124 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 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 -0.3484 0.6096 0.7120 -0.7692 -0.6201 0.1545 0.5357 -0.4938 0.6849 81.264 105.351 96.132 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 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 0.6178 -0.4471 0.6469 0.5165 -0.3896 -0.7625 0.5929 0.8052 -0.0098 13.963 -19.221 -9.102 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 38 GLU B 67 ARG matches A 15 ARG B 86 HIS matches A 13 HIS TRANSFORM 0.2535 0.8210 0.5115 -0.9410 0.0869 0.3270 0.2240 -0.5642 0.7946 -31.488 41.023 -23.644 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches B 85 GLY 169 GLU matches B 79 GLU TRANSFORM 0.8143 0.3434 -0.4680 -0.4027 -0.2464 -0.8815 -0.4180 0.9063 -0.0624 70.284 152.391 168.108 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 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 0.1680 -0.4775 0.8624 0.5822 -0.6579 -0.4777 0.7955 0.5823 0.1675 87.998 120.942 125.247 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 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 -0.8730 -0.2011 0.4443 0.3914 0.2546 0.8843 -0.2909 0.9459 -0.1435 78.262 33.056 168.169 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.40 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 -0.6296 -0.1337 -0.7654 0.7632 -0.2909 -0.5770 -0.1455 -0.9474 0.2852 27.910 -34.410 42.700 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.40 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 -0.4728 0.7059 0.5275 -0.8041 -0.1008 -0.5859 -0.3604 -0.7011 0.6152 59.117 149.535 134.358 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.40 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 -0.1211 0.7162 -0.6874 0.6119 0.5991 0.5164 0.7816 -0.3580 -0.5108 111.263 44.253 155.285 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.40 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 0.7897 0.1983 0.5806 -0.2303 0.9729 -0.0192 -0.5687 -0.1185 0.8140 -28.598 -8.878 24.043 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 38 GLU A 67 ARG matches B 15 ARG A 86 HIS matches B 13 HIS TRANSFORM 0.4039 -0.8279 -0.3892 0.8138 0.1308 0.5663 -0.4179 -0.5454 0.7265 82.505 35.795 130.375 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.41 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 0.7719 0.1611 -0.6150 0.5484 0.3205 0.7723 0.3215 -0.9334 0.1591 76.859 93.017 162.548 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 -0.0394 0.5460 -0.8368 -0.5713 0.6748 0.4672 0.8198 0.4965 0.2853 54.096 63.730 128.236 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 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 -0.5915 -0.3942 0.7033 0.6759 -0.7181 0.1660 0.4396 0.5735 0.6912 60.401 64.716 36.237 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.44 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 0.9479 -0.1032 0.3015 -0.2136 0.4965 0.8413 -0.2365 -0.8619 0.4486 72.638 68.061 187.953 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.44 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 -0.2904 -0.9565 0.0294 0.2421 -0.0438 0.9693 -0.9258 0.2886 0.2443 78.675 93.734 145.128 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 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 0.3144 0.9493 0.0007 0.6526 -0.2156 -0.7264 -0.6894 0.2289 -0.6873 31.927 103.178 149.463 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 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 -0.7088 -0.2942 0.6412 -0.5498 -0.3392 -0.7633 0.4420 -0.8936 0.0787 70.217 92.405 163.019 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 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 0.1008 0.9949 0.0033 -0.2111 0.0246 -0.9771 -0.9722 0.0978 0.2125 66.193 91.355 146.665 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 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 -0.4540 -0.8831 -0.1187 -0.6256 0.2210 0.7482 -0.6344 0.4139 -0.6528 112.722 81.270 141.533 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 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 TRANSFORM 0.8625 -0.4634 0.2035 -0.0275 -0.4444 -0.8954 0.5054 0.7666 -0.3960 81.784 96.452 150.522 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.46 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 0.1211 0.8478 -0.5163 -0.3489 0.5233 0.7774 0.9293 0.0860 0.3592 -7.123 -3.088 -11.793 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 13 HIS C 646 ASP matches A 20 ASP C 739 GLY matches A 90 GLY TRANSFORM -0.8332 0.1681 -0.5269 0.3911 -0.4944 -0.7763 -0.3910 -0.8528 0.3462 -31.994 -4.300 10.307 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 13 HIS B 646 ASP matches A 20 ASP B 739 GLY matches A 90 GLY