1E3DC-1YRQG
confEVID 1E3DC-1YRQG
pdbIDA 1E3D
pdbIDB 1YRQ
pdbChainA C
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 HHHHH GGG 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>C</pdbChain>
<entryIDChain>1E3DC</entryIDChain>
<sequence>INDCYADLGVKAI</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 14067 CA ILE C 133 50.812 38.905 3.387 1.00 20.99 C </line>
<line>ATOM 14086 CA ASN C 134 53.937 37.601 5.098 1.00 29.62 C </line>
<line>ATOM 14100 CA ASP C 135 52.852 34.001 4.439 1.00 31.20 C </line>
<line>ATOM 14112 CA CYS C 136 51.859 34.681 0.875 1.00 27.51 C </line>
<line>ATOM 14122 CA TYR C 137 54.943 36.637 -0.255 1.00 29.96 C </line>
<line>ATOM 14143 CA ALA C 138 57.746 35.295 1.942 1.00 32.07 C </line>
<line>ATOM 14153 CA ASP C 139 59.194 33.537 -1.095 1.00 36.96 C </line>
<line>ATOM 14165 CA LEU C 140 59.251 36.925 -2.845 1.00 41.47 C </line>
<line>ATOM 14184 CA GLY C 141 61.221 38.278 0.082 1.00 39.11 C </line>
<line>ATOM 14191 CA VAL C 142 58.458 40.532 1.405 1.00 31.38 C </line>
<line>ATOM 14207 CA LYS C 143 58.735 41.161 5.160 1.00 31.89 C </line>
<line>ATOM 14229 CA ALA C 144 55.857 43.206 6.585 1.00 21.53 C </line>
<line>ATOM 14239 CA ILE C 145 55.380 44.666 10.060 1.00 23.76 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 7.36 8.43 8.06 10.94 10.68 10.92 7.95 5.96 5.02 5.41 3.79 </line>
<line>ASN CA 8.75 6.11 5.97 6.53 8.87 9.58 9.08 5.46 5.53 5.54 3.82 </line>
<line>ASP CA 12.32 9.92 9.29 9.13 10.36 10.13 8.43 5.64 5.78 3.76 </line>
<line>CYS CA 14.02 11.01 10.37 8.84 10.06 8.57 7.68 6.01 3.82 </line>
<line>TYR CA 13.08 9.53 8.01 5.50 6.50 5.03 5.33 3.81 </line>
<line>ALA CA 12.62 9.37 6.76 5.31 4.94 5.28 3.80 </line>
<line>ASP CA 16.21 12.79 9.87 7.46 5.29 3.81 </line>
<line>LEU CA 15.54 11.83 9.07 5.63 3.78 </line>
<line>GLY CA 13.21 9.76 6.35 3.80 </line>
<line>VAL CA 10.07 6.38 3.82 </line>
<line>LYS CA 6.90 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 916</line>
<line>ASN CA 745</line>
<line>ASP CA 620</line>
<line>CYS CA 668</line>
<line>TYR CA 603</line>
<line>ALA CA 450</line>
<line>ASP CA 326</line>
<line>LEU CA 411</line>
<line>GLY CA 370</line>
<line>VAL CA 580</line>
<line>LYS CA 627</line>
<line>ALA CA 845</line>
<line>ILE CA 893</line>
</n14>
</entryChain>
<parallel>
<x>87.99099731445312</x>
<y>-76.85299682617188</y>
<z>42.87900161743164</z>
</parallel>
<rotation>
<x>0.7620000243186951</x>
<y>-0.6449999809265137</y>
<z>0.06300000101327896</z>
<x>-0.6259999871253967</x>
<y>-0.7080000042915344</y>
<z>0.3269999921321869</z>
<x>-0.16599999368190765</x>
<y>-0.2879999876022339</y>
<z>-0.9430000185966492</z>
</rotation>
<rmsd>1.603492021560669</rmsd>
<dmax>3.6748299598693848</dmax>
</indel>