1E3DA-3CUSA
confEVID 1E3DA-3CUSA
pdbIDA 1E3D
pdbIDB 3CUS
pdbChainA A
pdbChainB A
identity 0.625999987125397
indelSize 1
alignment <alignment>
<seq1>--SRPSVVYLHAAECTGCSEALLRTYQPFIDTLILDTISLDYHETIMAAAGEAAEEALQAAVNGPDGFICLVEGAIPTGMDNKYGYIAGHTMYDICKNILPKAKAVVSIGTCACYGGIQAAKPNPTAAKGINDCYADLGVKAINVPGCPPNPLNMVGTLVAFLKGQKIELDEVGRPVMFFGQSVHDLCERRKHFDAGEFAPSFNSEEARKGWCLYDVGCKGPETYNNCPKVLFNETNWPVAAGHPCIGCSEPNFWDDMTPFYQN-</seq1>
<seq2>AKHRPSVVWLHNAECTGCTEAAIRTIKPYIDALILDTISLDYQETIMAAAGEAAEAALHQALEGKDGYYLVVEGGLPTIDGGQWGMVAGHPMIETTKKAAAKAKGIICIGTCSAYGGVQKAKPNPSQAKGVSEAL---GVKTINIPGCPPNPINFVGAVVHVLTKGIPDLDENGRPKLFYGELVHDNCPRLPHFEASEFAPSFDSEEAKKGFCLYELGCKGPVTYNNCPKVLFNQVNWPVQAGHPCLGCSEPDFWDTMTPFYEQG</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 EEEE GGG EEE HHHH --- EEE HHHHHHHHHH GGG HHHH HHHH GGG HHHH HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3CUS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CUSA</entryIDChain>
<sequence>VSEAL---GVKTI</sequence>
<secondary-structure>HHHH --- E</secondary-structure>
<atom-coordinate>
<line>ATOM 950 CA VAL A 133 1.234 20.187 4.082 1.00 14.88 C </line>
<line>ATOM 957 CA SER A 134 1.824 23.527 2.394 1.00 14.91 C </line>
<line>ATOM 963 CA GLU A 135 -0.770 22.552 -0.232 1.00 15.66 C </line>
<line>ATOM 972 CA ALA A 136 -3.415 21.141 2.133 1.00 15.44 C </line>
<line>ATOM 977 CA LEU A 137 -3.179 23.911 4.760 1.00 15.01 C </line>
<line>ATOM 985 CA GLY A 138 -2.081 26.949 2.705 1.00 13.39 C </line>
<line>ATOM 989 CA VAL A 139 0.955 27.674 4.882 1.00 14.83 C </line>
<line>ATOM 996 CA LYS A 140 4.657 28.275 4.348 1.00 14.46 C </line>
<line>ATOM 1005 CA THR A 141 6.764 25.237 5.275 1.00 14.04 C </line>
<line>ATOM 1012 CA ILE A 142 10.489 24.657 5.704 1.00 14.25 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 10.41 7.58 8.79 7.53 7.66 5.81 5.13 5.31 3.79 </line>
<line>SER CA 9.34 5.97 5.86 4.91 5.20 5.55 5.76 3.82 </line>
<line>GLU CA 12.90 9.71 9.12 7.44 5.45 5.71 3.82 </line>
<line>ALA CA 14.78 11.41 11.00 8.33 5.99 3.82 </line>
<line>LEU CA 13.72 10.04 8.98 5.59 3.83 </line>
<line>GLY CA 13.12 9.37 7.06 3.81 </line>
<line>VAL CA 10.03 6.31 3.79 </line>
<line>LYS CA 7.00 3.81 </line>
<line>THR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 429</line>
<line>SER CA 353</line>
<line>GLU CA 286</line>
<line>ALA CA 322</line>
<line>LEU CA 290</line>
<line>GLY CA 208</line>
<line>VAL CA 257</line>
<line>LYS CA 291</line>
<line>THR CA 411</line>
<line>ILE CA 453</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>-30.910999298095703</x>
<y>16.743999481201172</y>
<z>-43.77899932861328</z>
</parallel>
<rotation>
<x>-0.3160000145435333</x>
<y>0.9459999799728394</y>
<z>-0.06700000166893005</z>
<x>0.7820000052452087</x>
<y>0.2199999988079071</y>
<z>-0.5830000042915344</z>
<x>-0.5370000004768372</x>
<y>-0.2370000034570694</y>
<z>-0.8100000023841858</z>
</rotation>
<rmsd>1.6486010551452637</rmsd>
<dmax>3.828023910522461</dmax>
</indel>