*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8528 0.2329 -0.4673 0.3830 0.8874 -0.2566 0.3550 -0.3978 -0.8460 83.431 56.730 21.917 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 0.6506 0.0464 0.7580 -0.5933 -0.5920 0.5455 0.4740 -0.8046 -0.3576 22.080 155.143 31.261 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 0.8374 -0.3449 -0.4240 -0.5457 -0.4852 -0.6832 0.0299 0.8035 -0.5946 30.089 -12.617 -16.466 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches B 81 ALA C 186 GLY matches B 85 GLY C 189 GLU matches B 89 GLU C 209 GLU matches B 101 GLU TRANSFORM 0.3073 -0.1930 0.9318 0.9110 0.3427 -0.2295 -0.2750 0.9194 0.2812 37.466 92.169 1.835 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 0.7577 -0.3700 0.5375 -0.6238 -0.6526 0.4301 0.1916 -0.6612 -0.7253 31.880 158.549 38.609 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.39 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 -0.8177 0.5635 -0.1179 0.5714 0.8193 -0.0472 0.0700 -0.1060 -0.9919 70.752 51.438 23.568 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 -0.0635 -0.1951 -0.9787 -0.6804 -0.7090 0.1855 -0.7301 0.6776 -0.0878 75.626 127.253 18.643 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 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 -0.2167 0.2845 0.9339 -0.5904 -0.8000 0.1068 0.7775 -0.5282 0.3413 34.929 140.238 30.204 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.45 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 -0.2062 -0.0989 -0.9735 0.1995 0.9697 -0.1407 0.9580 -0.2232 -0.1802 70.206 71.794 22.718 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 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 0.2494 -0.8051 -0.5381 0.5198 0.5801 -0.6271 0.8171 -0.1233 0.5632 84.247 -12.390 20.186 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.75 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 0.5803 -0.7565 0.3017 -0.8139 -0.5513 0.1833 0.0276 -0.3519 -0.9356 16.235 17.575 26.439 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 0.95 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 0.7054 -0.6376 -0.3098 -0.2945 -0.6611 0.6901 -0.6448 -0.3956 -0.6541 3.442 -7.075 50.354 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 13 HIS A 408 TYR matches A 58 TYR A 462 ARG matches A 56 ARG TRANSFORM 0.6692 -0.6827 -0.2932 0.7354 0.6650 0.1301 0.1062 -0.3027 0.9472 18.510 9.531 42.408 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 13 HIS A 234 TYR matches A 58 TYR A 288 ARG matches A 56 ARG TRANSFORM -0.2443 0.7952 -0.5549 -0.4987 -0.5938 -0.6314 -0.8316 0.1225 0.5416 53.161 27.611 35.669 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 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 -0.6748 0.6505 -0.3487 0.3397 0.6932 0.6357 0.6552 0.3105 -0.6887 -8.396 -47.568 18.780 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.07 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 -0.6354 0.6945 -0.3376 -0.7683 -0.6125 0.1858 -0.0777 0.3774 0.9228 3.639 57.795 27.353 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.10 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 -0.9456 0.3027 0.1193 -0.1239 -0.6740 0.7282 0.3008 0.6738 0.6749 42.056 -1.875 -2.508 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.11 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 -0.5221 0.8183 -0.2404 0.2407 0.4118 0.8789 0.8182 0.4010 -0.4119 -15.970 -36.676 13.290 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 13 HIS A 408 TYR matches B 58 TYR A 480 ARG matches B 5 ARG TRANSFORM 0.4086 -0.9018 -0.1404 -0.4804 -0.3433 0.8070 -0.7760 -0.2623 -0.5736 10.910 -6.404 51.310 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.22 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 -0.5747 0.7455 0.3374 0.8170 0.5467 0.1836 -0.0476 0.3812 -0.9233 -3.626 -29.345 9.916 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.22 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 -0.1145 0.7851 0.6086 0.6597 -0.3980 0.6375 0.7427 0.4745 -0.4724 -28.086 18.643 -14.510 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches B 9 GLY 169 GLU matches B 101 GLU TRANSFORM 0.9482 -0.3031 0.0952 0.1332 0.6513 0.7470 -0.2884 -0.6956 0.6580 31.442 -35.932 37.476 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 38 GLU B 67 ARG matches B 15 ARG B 86 HIS matches B 13 HIS TRANSFORM -0.5604 0.0771 0.8246 -0.8280 -0.0278 -0.5601 -0.0203 -0.9966 0.0794 105.522 136.915 175.516 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 86 GLU B 164 GLU matches A 82 GLU TRANSFORM 0.4780 -0.4203 0.7713 0.6568 0.7540 0.0038 -0.5832 0.5048 0.6365 74.799 71.459 87.892 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.32 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 -0.2261 0.9441 -0.2399 0.4854 -0.1044 -0.8680 -0.8445 -0.3127 -0.4347 46.315 5.880 34.214 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 85 GLY B 17 GLN matches A 8 GLN B 140 GLU matches A 101 GLU TRANSFORM -0.3954 -0.8609 0.3201 0.8738 -0.2452 0.4199 -0.2830 0.4457 0.8492 45.815 6.822 103.124 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 15 ARG B 6 THR matches A 54 THR B 8 THR matches A 50 THR TRANSFORM -0.6730 -0.7170 0.1818 0.4431 -0.1941 0.8752 -0.5922 0.6695 0.4483 125.873 75.422 173.683 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 A 85 GLY E 144 GLU matches A 86 GLU E 164 GLU matches A 82 GLU TRANSFORM 0.5398 -0.2305 -0.8096 0.8338 0.0145 0.5518 -0.1155 -0.9730 0.2000 44.521 48.300 180.782 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 86 GLU F 164 GLU matches A 82 GLU TRANSFORM -0.4271 0.8994 -0.0933 0.4740 0.3106 0.8239 0.7700 0.3077 -0.5590 77.916 62.695 102.376 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 86 GLU D 164 GLU matches A 82 GLU TRANSFORM 0.5715 -0.8206 -0.0081 -0.4911 -0.3340 -0.8045 0.6575 0.4638 -0.5939 58.376 123.594 104.989 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 86 GLU C 164 GLU matches A 82 GLU TRANSFORM -0.8740 -0.2750 -0.4007 0.4714 -0.6800 -0.5615 -0.1181 -0.6797 0.7240 19.542 14.663 24.810 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 102 ASP 166 GLY matches A 85 GLY 169 GLU matches A 79 GLU TRANSFORM -0.5182 0.2830 0.8071 0.6093 0.7843 0.1162 -0.6001 0.5520 -0.5789 3.154 -26.970 136.014 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 81 ALA C 126 LEU matches B 99 LEU C 158 GLU matches B 101 GLU TRANSFORM 0.9358 0.3301 0.1240 0.0295 0.2771 -0.9604 -0.3514 0.9023 0.2496 54.059 69.821 123.101 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 101 GLU D 164 GLU matches A 82 GLU TRANSFORM -0.6388 0.4647 0.6131 -0.4621 0.4055 -0.7887 -0.6151 -0.7872 -0.0443 66.412 70.925 189.162 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 101 GLU F 164 GLU matches A 82 GLU TRANSFORM 0.9970 -0.0659 -0.0411 0.0652 0.9977 -0.0172 0.0421 0.0145 0.9990 -11.952 -20.166 9.065 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches B 96 GLY 169 GLU matches B 89 GLU TRANSFORM 0.6568 -0.6238 0.4236 -0.7509 -0.4900 0.4428 -0.0687 -0.6089 -0.7903 2.641 23.413 164.634 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 83 ALA C 126 LEU matches A 84 LEU C 158 GLU matches A 101 GLU TRANSFORM 0.5578 -0.5868 -0.5869 0.4375 -0.3930 0.8088 -0.7053 -0.7079 0.0375 84.591 114.609 187.437 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 101 GLU B 164 GLU matches A 82 GLU TRANSFORM -0.9852 -0.1484 -0.0855 -0.0359 -0.3090 0.9504 -0.1674 0.9394 0.2991 85.825 116.246 120.519 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 A 85 GLY C 144 GLU matches A 101 GLU C 164 GLU matches A 82 GLU TRANSFORM -0.0585 -0.9902 0.1271 -0.3128 -0.1027 -0.9442 0.9480 -0.0950 -0.3037 114.395 88.042 145.824 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 101 GLU E 164 GLU matches A 82 GLU TRANSFORM -0.3175 -0.7688 -0.5550 -0.7712 -0.1312 0.6230 -0.5518 0.6258 -0.5512 12.497 41.131 133.174 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 81 ALA A 126 LEU matches B 99 LEU A 158 GLU matches B 101 GLU TRANSFORM 0.3133 0.6793 -0.6636 0.9411 -0.3158 0.1210 -0.1274 -0.6624 -0.7382 -28.129 16.427 166.315 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 83 ALA A 126 LEU matches A 84 LEU A 158 GLU matches A 101 GLU TRANSFORM 0.7739 0.5513 -0.3117 0.1049 -0.5969 -0.7955 -0.6246 0.5829 -0.5197 -51.146 15.619 136.657 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 81 ALA B 126 LEU matches B 99 LEU B 158 GLU matches B 101 GLU TRANSFORM -0.9798 -0.1242 0.1569 -0.1968 0.7407 -0.6424 -0.0365 -0.6603 -0.7501 -6.662 -7.078 166.065 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 83 ALA B 126 LEU matches A 84 LEU B 158 GLU matches A 101 GLU TRANSFORM 0.8033 0.1943 0.5629 0.1246 0.8695 -0.4779 -0.5824 0.4541 0.6743 -17.097 -17.530 17.879 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 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 0.8008 -0.3968 -0.4486 -0.1254 -0.8436 0.5222 -0.5856 -0.3619 -0.7253 -62.836 11.077 11.095 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 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 TRANSFORM 0.0382 -0.8743 0.4839 -0.9264 0.1506 0.3451 -0.3746 -0.4615 -0.8042 8.540 27.032 19.301 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 20 ASP 166 GLY matches A 9 GLY 169 GLU matches A 101 GLU TRANSFORM -0.3806 0.5235 -0.7623 0.8748 -0.0634 -0.4803 -0.2998 -0.8496 -0.4338 3.096 4.958 43.776 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 26 PRO A 272 LEU matches B 34 LEU A 276 ARG matches B 33 ARG