*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4001 -0.9046 -0.1472 -0.4948 0.0780 0.8655 0.7714 -0.4191 0.4788 23.796 -8.822 -1.659 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 72 ASP 166 GLY matches B 13 GLY 169 GLU matches B 8 GLU TRANSFORM 0.0688 0.3599 0.9304 0.0119 -0.9329 0.3600 -0.9976 0.0137 0.0684 41.702 100.233 37.558 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 8 GLU B 156 GLU matches A 22 GLU B 194 ASN matches A 12 ASN TRANSFORM -0.4961 0.3747 0.7833 0.5526 0.8320 -0.0480 0.6697 -0.4090 0.6198 16.912 -5.507 6.905 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 8 GLU C 156 GLU matches B 22 GLU C 194 ASN matches B 12 ASN TRANSFORM -0.9109 0.3918 0.1297 -0.3930 -0.9194 0.0168 -0.1258 0.0357 -0.9914 39.418 99.988 38.333 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 8 GLU B 156 GLU matches B 22 GLU B 194 ASN matches B 12 ASN TRANSFORM -0.5029 -0.6141 -0.6083 -0.4162 0.7888 -0.4522 -0.7575 -0.0258 0.6523 27.953 3.988 -8.421 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 72 ASP 166 GLY matches B 13 GLY 169 GLU matches B 11 GLU TRANSFORM -0.5629 0.5711 0.5975 0.6113 0.7742 -0.1640 0.5562 -0.2729 0.7849 38.224 -12.267 19.908 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 8 GLU C 156 GLU matches A 5 GLU C 194 ASN matches A 20 ASN TRANSFORM 0.7447 0.3692 0.5560 -0.0307 0.8511 -0.5241 0.6667 -0.3732 -0.6452 19.063 -6.207 5.898 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 8 GLU C 156 GLU matches A 22 GLU C 194 ASN matches A 12 ASN TRANSFORM 0.6983 0.7091 -0.0979 0.3558 -0.4624 -0.8122 0.6211 -0.5323 0.5752 14.533 85.679 3.429 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 59 GLU B 156 GLU matches A 107 GLU B 194 ASN matches A 123 ASN TRANSFORM 0.7824 -0.5687 -0.2539 -0.4565 -0.8010 0.3874 0.4237 0.1872 0.8863 76.268 57.612 2.467 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 8 GLU A 156 GLU matches A 5 GLU A 194 ASN matches A 20 ASN TRANSFORM -0.8911 0.4449 -0.0891 -0.4538 -0.8732 0.1777 -0.0012 -0.1987 -0.9801 46.692 105.339 14.093 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 8 GLU B 156 GLU matches A 5 GLU B 194 ASN matches A 20 ASN TRANSFORM 0.2350 -0.8968 -0.3748 -0.9563 -0.2824 0.0761 0.1741 -0.3405 0.9240 -21.021 29.981 146.484 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 142 ALA B 126 LEU matches A 146 LEU B 158 GLU matches B 49 GLU TRANSFORM -0.9372 0.1880 0.2938 0.2908 0.8863 0.3604 0.1926 -0.4232 0.8853 10.276 8.726 145.715 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 142 ALA A 126 LEU matches A 146 LEU A 158 GLU matches B 49 GLU TRANSFORM 0.7594 -0.4378 -0.4813 -0.3679 -0.8991 0.2372 0.5365 0.0031 0.8439 91.330 46.938 -15.660 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 8 GLU A 156 GLU matches B 22 GLU A 194 ASN matches B 12 ASN TRANSFORM 0.7222 0.6674 0.1815 0.6815 -0.6418 -0.3515 0.1181 -0.3776 0.9184 -23.547 -7.806 147.330 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 142 ALA C 126 LEU matches A 146 LEU C 158 GLU matches B 49 GLU TRANSFORM 0.0042 0.9329 -0.3602 -0.4729 0.3193 0.8212 -0.8811 -0.1669 -0.4425 25.903 12.870 47.214 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 59 GLU C 156 GLU matches A 107 GLU C 194 ASN matches A 123 ASN TRANSFORM -0.4244 -0.4171 -0.8037 0.2309 -0.9081 0.3494 0.8755 0.0373 -0.4817 88.854 47.439 -15.887 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 8 GLU A 156 GLU matches A 22 GLU A 194 ASN matches A 12 ASN TRANSFORM 0.9043 -0.0576 0.4229 -0.1218 -0.9845 0.1264 -0.4091 0.1658 0.8973 4.443 80.243 75.539 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 28 ASN A 384 ASN matches B 20 ASN A 385 GLU matches B 22 GLU TRANSFORM 0.5529 -0.0619 -0.8310 0.1048 -0.9841 0.1431 0.8266 0.1662 0.5376 2.341 80.826 78.596 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 28 ASN A 384 ASN matches A 20 ASN A 385 GLU matches A 22 GLU TRANSFORM -0.8770 0.3844 -0.2881 0.4375 0.8868 -0.1486 -0.1984 0.2564 0.9460 64.353 23.837 119.201 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 97 LYS A 41 LYS matches A 96 LYS A 42 ILE matches A 98 ILE TRANSFORM -0.0243 0.9858 -0.1661 0.6257 0.1446 0.7665 -0.7797 0.0853 0.6204 73.292 111.727 173.604 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 67 GLY B 144 GLU matches A 68 GLU B 164 GLU matches A 66 GLU TRANSFORM 0.1884 0.3632 -0.9125 0.2034 0.8946 0.3980 -0.9608 0.2605 -0.0947 67.217 24.147 117.360 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 97 LYS A 41 LYS matches B 96 LYS A 42 ILE matches B 98 ILE TRANSFORM 0.9945 0.0364 0.0984 0.1007 -0.5931 -0.7988 -0.0293 -0.8043 0.5935 28.727 58.968 58.706 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 92 GLN C1091 LEU matches A 91 LEU C1133 GLU matches A 107 GLU TRANSFORM -0.6074 0.5008 0.6166 0.4372 -0.4374 0.7859 -0.6633 -0.7469 -0.0467 -3.067 29.814 81.879 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 92 GLN A 91 LEU matches B 91 LEU A 133 GLU matches B 107 GLU TRANSFORM 0.5701 0.4907 0.6590 0.8142 -0.4449 -0.3730 -0.1101 -0.7492 0.6532 -1.014 31.297 82.955 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 92 GLN A 91 LEU matches A 91 LEU A 133 GLU matches A 107 GLU TRANSFORM -0.0155 0.0485 0.9987 0.8019 -0.5960 0.0414 -0.5972 -0.8015 0.0297 26.351 59.669 57.515 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 92 GLN C1091 LEU matches B 91 LEU C1133 GLU matches B 107 GLU TRANSFORM -0.8920 -0.3911 0.2266 0.3433 -0.2600 0.9025 0.2940 -0.8829 -0.3662 80.725 114.373 137.857 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 67 GLY C 144 GLU matches A 68 GLU C 164 GLU matches A 66 GLU TRANSFORM -0.2910 0.5939 0.7501 -0.7483 0.3472 -0.5653 0.5961 0.7258 -0.3433 97.332 81.869 145.066 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 67 GLY E 144 GLU matches A 68 GLU E 164 GLU matches A 66 GLU TRANSFORM 0.9238 0.2240 -0.3104 -0.3657 0.2768 -0.8886 0.1132 -0.9344 -0.3376 62.354 71.192 139.181 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 67 GLY D 144 GLU matches A 68 GLU D 164 GLU matches A 66 GLU TRANSFORM -0.0750 -0.9595 0.2717 -0.6399 -0.1627 -0.7511 -0.7648 0.2302 0.6017 75.523 74.099 173.793 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 67 GLY F 144 GLU matches A 68 GLU F 164 GLU matches A 66 GLU TRANSFORM -0.3840 -0.8962 0.2221 0.2216 -0.3229 -0.9201 -0.8963 0.3041 -0.3226 100.234 40.272 28.220 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 59 GLU A 156 GLU matches A 107 GLU A 194 ASN matches A 123 ASN TRANSFORM -0.5281 0.5641 -0.6348 -0.8484 -0.3183 0.4229 -0.0365 -0.7619 -0.6467 41.308 35.075 114.898 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 92 GLN A 91 LEU matches B 91 LEU A 133 GLU matches B 107 GLU TRANSFORM 0.4409 -0.8968 0.0386 -0.1416 -0.1119 -0.9836 -0.8863 -0.4282 0.1763 86.414 27.807 139.207 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 69 GLU B 504 TYR matches A 64 TYR B 540 GLU matches A 66 GLU TRANSFORM -0.8317 -0.1886 -0.5223 -0.5242 -0.0437 0.8505 0.1832 -0.9811 0.0625 66.706 126.170 147.206 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 67 GLY C 144 GLU matches A 68 GLU C 164 GLU matches A 69 GLU TRANSFORM -0.1395 0.3666 -0.9199 -0.7733 -0.6206 -0.1301 0.6185 -0.6932 -0.3700 -5.789 35.601 10.980 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 16 ASP 166 GLY matches B 47 GLY 169 GLU matches B 55 GLU TRANSFORM -0.7396 0.3602 0.5685 -0.6715 -0.3385 -0.6592 0.0450 0.8693 -0.4923 97.326 88.390 37.624 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 92 GLN B 591 LEU matches A 91 LEU B 633 GLU matches A 107 GLU TRANSFORM 0.8621 0.0001 0.5067 0.5056 0.0680 -0.8601 0.0346 -0.9977 -0.0586 77.653 58.900 145.442 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 67 GLY D 144 GLU matches A 68 GLU D 164 GLU matches A 69 GLU TRANSFORM -0.5335 -0.8269 0.1775 0.1034 -0.2721 -0.9567 -0.8394 0.4921 -0.2306 80.757 59.610 160.106 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 67 GLY F 144 GLU matches A 68 GLU F 164 GLU matches A 69 GLU TRANSFORM -0.6701 0.5688 0.4769 0.3478 -0.3270 0.8787 -0.6558 -0.7547 -0.0213 40.278 37.318 113.724 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 92 GLN A 91 LEU matches A 91 LEU A 133 GLU matches A 107 GLU TRANSFORM -0.6262 0.3544 -0.6945 0.6001 -0.3496 -0.7195 0.4978 0.8673 -0.0062 98.315 90.737 38.649 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 92 GLN B 591 LEU matches B 91 LEU B 633 GLU matches B 107 GLU TRANSFORM -0.5459 0.8122 0.2057 0.0526 0.2782 -0.9591 0.8362 0.5127 0.1946 91.310 63.132 150.932 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 67 GLY E 144 GLU matches A 68 GLU E 164 GLU matches A 69 GLU TRANSFORM 0.4047 0.8953 -0.1861 -0.1271 0.2566 0.9581 -0.9056 0.3641 -0.2176 66.441 126.150 160.555 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 67 GLY B 144 GLU matches A 68 GLU B 164 GLU matches A 69 GLU TRANSFORM -0.0595 0.9136 -0.4022 -0.8477 -0.2590 -0.4629 0.5271 -0.3134 -0.7899 -1.160 8.385 20.905 Match found in 1ec9_c07 GLUCARATE DEHYDRATASE Pattern 1ec9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 205 LYS matches A 147 LYS D 207 LYS matches A 144 LYS D 366 ASP matches A 72 ASP TRANSFORM -0.0270 0.9812 -0.1912 -0.0403 -0.1922 -0.9805 0.9988 0.0188 -0.0448 23.221 88.861 -14.412 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 107 GLU B 156 GLU matches A 103 GLU B 194 ASN matches A 123 ASN TRANSFORM 0.1312 0.8986 -0.4186 0.8471 0.1177 0.5183 -0.5150 0.4226 0.7458 -0.149 -7.969 -21.094 Match found in 1ec9_c06 GLUCARATE DEHYDRATASE Pattern 1ec9_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 205 LYS matches A 147 LYS C 207 LYS matches A 144 LYS C 366 ASP matches A 72 ASP TRANSFORM -0.7724 -0.6009 0.2054 -0.5123 0.7808 0.3577 0.3754 -0.1711 0.9109 89.940 7.315 -16.039 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 66 GLU A 156 GLU matches B 55 GLU A 194 ASN matches B 62 ASN TRANSFORM -0.7124 0.7010 0.0331 0.0538 0.0075 0.9985 -0.6997 -0.7131 0.0430 43.964 8.001 54.330 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 107 GLU C 156 GLU matches A 103 GLU C 194 ASN matches A 123 ASN TRANSFORM 0.5691 0.6351 -0.5223 -0.6480 0.7374 0.1906 -0.5062 -0.2300 -0.8312 40.020 61.204 46.817 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 66 GLU B 156 GLU matches B 55 GLU B 194 ASN matches B 62 ASN TRANSFORM 0.0977 0.7155 -0.6917 0.7262 -0.5265 -0.4421 0.6806 0.4591 0.5710 52.425 30.479 -20.413 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 5 GLU A 156 GLU matches B 45 GLU A 194 ASN matches A 123 ASN TRANSFORM -0.0375 -0.8880 0.4582 0.8789 -0.2475 -0.4078 -0.4755 -0.3875 -0.7898 81.734 53.323 39.420 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 107 GLU A 156 GLU matches B 103 GLU A 194 ASN matches B 123 ASN TRANSFORM -0.1347 -0.9135 0.3840 -0.8160 0.3221 0.4800 0.5621 0.2487 0.7888 0.927 -16.011 -15.267 Match found in 1ec9_c04 GLUCARATE DEHYDRATASE Pattern 1ec9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 205 LYS matches A 147 LYS A 207 LYS matches A 144 LYS A 366 ASP matches A 72 ASP TRANSFORM 0.0448 -0.9005 0.4326 0.8197 -0.2144 -0.5311 -0.5710 -0.3784 -0.7285 0.874 16.042 15.707 Match found in 1ec9_c05 GLUCARATE DEHYDRATASE Pattern 1ec9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 205 LYS matches A 147 LYS B 207 LYS matches A 144 LYS B 366 ASP matches A 72 ASP TRANSFORM 0.8410 0.5079 0.1864 0.5301 -0.8425 -0.0957 -0.1085 -0.1793 0.9778 16.737 32.480 -4.493 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 66 GLU C 156 GLU matches B 55 GLU C 194 ASN matches B 62 ASN TRANSFORM -0.4553 0.8890 -0.0493 -0.3236 -0.2168 -0.9210 0.8294 0.4034 -0.3864 4.291 9.035 -31.068 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 125 PHE B 197 ASN matches A 123 ASN B 198 PRO matches A 139 PRO