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>