1E3DA-1YRQG | |
confEVID | 1E3DA-1YRQG |
pdbIDA | 1E3D |
pdbIDB | 1YRQ |
pdbChainA | A |
pdbChainB | G |
identity | 0.622099995613098 |
indelSize | 1 |
alignment | <alignment> <seq1>--SRPSVVYLHAAECTGCSEALLRTYQPFIDTLILDTISLDYHETIMAAAGEAAEEALQAAVNGPDGFICLVEGAIPTGMDNKYGYIAGHTMYDICKNILPKAKAVVSIGTCACYGGIQAAKPNPTAAKGINDCYADLGVKAINVPGCPPNPLNMVGTLVAFLKGQKIELDEVGRPVMFFGQSVHDLCERRKHFDAGEFAPSFNSEEARKGWCLYDVGCKGPETYNNCPKVLFNETNWPVAAGHPCIGCSEPNFWDDMTPFYQN-</seq1> <seq2>AKHRPSVVWLHNAECTGCTEAAIRTIKPYIDALILDTISLDYQETIMAAAGEAAEAALHQALEGKDGYYLVVEGGLPTIDGGQWGMVAGHPMIETTKKAAAKAKGIICIGTCSAYGGVQKAKPNPSQAKGVSEAL---GVKTINIPGCPPNPINFVGAVVHVLTKGIPDLDSNGRPKLFYGELVHDNCPRLPHFEASEFAPSFDSEEAKKGFCLYELGCKGPVTYNNCPKVLFNQVNWPVQAGHPCLGCSEPDFWDTMTPFYEQG</seq2> <ss_1>-- EEEE HHHHHGGG HHHIIIII HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHGGG EEEEE EEE HHHHH EEE HHHHHHHHHH HHHH HHHHH HHHH GGG HHHH HHHH -</ss_1> <ss_2> EEEE HHHHHGGG HHHHHH HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHHH EEEEE GGG EEE HHHH --- EEE HHHHHHHHHHHH GGG HHHH HHHH GGG HHHH HHHH HHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1YRQ</pdbID> <pdbChain>G</pdbChain> <entryIDChain>1YRQG</entryIDChain> <sequence>VSEAL---GVKTI</sequence> <secondary-structure>HHHH --- E</secondary-structure> <atom-coordinate> <line>ATOM 31599 CA VAL G 133 139.200 -37.202 44.538 0.59 10.28 C </line> <line>ATOM 31606 CA SER G 134 142.112 -39.516 43.739 0.59 10.30 C </line> <line>ATOM 31612 CA GLU G 135 144.446 -36.619 42.921 0.59 10.55 C </line> <line>ATOM 31621 CA ALA G 136 143.625 -34.535 45.990 0.59 10.18 C </line> <line>ATOM 31626 CA LEU G 137 143.735 -37.515 48.397 0.59 10.09 C </line> <line>ATOM 31634 CA GLY G 138 146.386 -39.631 46.681 0.59 10.71 C </line> <line>ATOM 31638 CA VAL G 139 144.360 -42.842 46.790 0.59 10.14 C </line> <line>ATOM 31645 CA LYS G 140 142.878 -45.170 44.167 0.59 9.89 C </line> <line>ATOM 31654 CA THR G 141 139.142 -44.839 43.507 0.59 10.36 C </line> <line>ATOM 31661 CA ILE G 142 136.517 -46.761 41.574 0.59 9.66 C </line> </atom-coordinate> <distance-map> <line> ILE THR LYS VAL GLY LEU ALA GLU SER VAL </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 10.36 7.71 8.78 7.97 7.88 5.96 5.37 5.52 3.80 </line> <line>SER CA 9.41 6.10 5.72 5.04 5.19 5.32 5.67 3.81 </line> <line>GLU CA 12.94 9.80 8.78 7.33 5.19 5.59 3.80 </line> <line>ALA CA 14.82 11.51 10.82 8.38 5.84 3.83 </line> <line>LEU CA 13.57 9.93 8.79 5.60 3.80 </line> <line>GLY CA 13.20 9.47 7.02 3.80 </line> <line>VAL CA 10.20 6.48 3.81 </line> <line>LYS CA 7.05 3.81 </line> <line>THR CA 3.78 </line> <line>ILE CA </line> </distance-map> <n14> <line>VAL CA 430</line> <line>SER CA 356</line> <line>GLU CA 283</line> <line>ALA CA 312</line> <line>LEU CA 279</line> <line>GLY CA 207</line> <line>VAL CA 246</line> <line>LYS CA 287</line> <line>THR CA 405</line> <line>ILE CA 451</line> </n14> </entryChain> <entryChain> <pdbID>1E3D</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1E3DA</entryIDChain> <sequence>INDCYADLGVKAI</sequence> <secondary-structure>HHHHH E</secondary-structure> <atom-coordinate> <line>ATOM 1855 CA ILE A 133 26.068 7.124 46.165 1.00 18.01 C </line> <line>ATOM 1874 CA ASN A 134 28.789 9.507 47.341 1.00 21.65 C </line> <line>ATOM 1888 CA ASP A 135 28.101 8.594 50.986 1.00 24.70 C </line> <line>ATOM 1900 CA CYS A 136 28.189 4.912 50.238 1.00 27.81 C </line> <line>ATOM 1910 CA TYR A 137 31.244 4.749 47.937 1.00 26.21 C </line> <line>ATOM 1931 CA ALA A 138 33.398 7.576 49.307 1.00 31.79 C </line> <line>ATOM 1941 CA ASP A 139 35.878 4.965 50.514 1.00 41.64 C </line> <line>ATOM 1953 CA LEU A 140 36.163 3.656 46.946 1.00 36.97 C </line> <line>ATOM 1972 CA GLY A 141 37.182 7.030 45.578 1.00 38.44 C </line> <line>ATOM 1979 CA VAL A 142 33.896 7.340 43.744 1.00 33.90 C </line> <line>ATOM 1995 CA LYS A 143 33.041 11.011 43.318 1.00 35.25 C </line> <line>ATOM 2017 CA ALA A 144 29.783 11.518 41.466 1.00 24.38 C </line> <line>ATOM 2027 CA ILE A 145 28.324 14.788 40.264 1.00 18.82 C </line> </atom-coordinate> <distance-map> <line> ILE ALA LYS VAL GLY LEU ASP ALA TYR CYS ASP ASN ILE </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ILE CA 9.93 7.43 8.48 8.20 11.13 10.70 10.95 7.99 5.96 5.10 5.43 3.80 </line> <line>ASN CA 8.84 6.29 6.04 6.61 8.93 9.42 9.00 5.37 5.39 5.47 3.82 </line> <line>ASP CA 12.38 10.10 9.44 9.36 10.68 10.28 8.60 5.65 5.83 3.76 </line> <line>CYS CA 14.04 11.10 10.42 8.98 10.35 8.72 7.69 5.92 3.83 </line> <line>TYR CA 12.97 9.48 7.99 5.60 6.78 5.14 5.31 3.81 </line> <line>ALA CA 12.63 9.49 6.91 5.59 5.34 5.35 3.80 </line> <line>ASP CA 16.08 12.73 9.82 7.44 5.51 3.81 </line> <line>LEU CA 15.17 11.51 8.78 5.38 3.78 </line> <line>GLY CA 12.92 9.58 6.17 3.78 </line> <line>VAL CA 9.93 6.29 3.79 </line> <line>LYS CA 6.77 3.78 </line> <line>ALA CA 3.78 </line> <line>ILE CA </line> </distance-map> <n14> <line>ILE CA 918</line> <line>ASN CA 741</line> <line>ASP CA 618</line> <line>CYS CA 667</line> <line>TYR CA 609</line> <line>ALA CA 446</line> <line>ASP CA 328</line> <line>LEU CA 410</line> <line>GLY CA 363</line> <line>VAL CA 585</line> <line>LYS CA 626</line> <line>ALA CA 845</line> <line>ILE CA 900</line> </n14> </entryChain> <parallel> <x>112.52899932861328</x> <y>-46.6619987487793</y> <z>-1.5110000371932983</z> </parallel> <rotation> <x>0.8339999914169312</x> <y>-0.46799999475479126</y> <z>0.2930000126361847</z> <x>0.04899999871850014</x> <y>-0.4659999907016754</y> <z>-0.8830000162124634</z> <x>0.550000011920929</x> <y>0.7509999871253967</y> <z>-0.3659999966621399</z> </rotation> <rmsd>1.695844054222107</rmsd> <dmax>3.88871693611145</dmax> </indel> |