1E3DA-3CURA
confEVID 1E3DA-3CURA
pdbIDA 1E3D
pdbIDB 3CUR
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 EE HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHHHH EEEE GGG EEE HHHH --- EEE HHHHHHHHHH GGG HHHH HHHH GGG HHHH HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3CUR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CURA</entryIDChain>
<sequence>VSEAL---GVKTI</sequence>
<secondary-structure>HHHH --- E</secondary-structure>
<atom-coordinate>
<line>ATOM 955 CA VAL A 133 1.301 20.923 4.917 1.00 41.08 C </line>
<line>ATOM 962 CA SER A 134 1.850 24.317 3.287 1.00 41.65 C </line>
<line>ATOM 968 CA GLU A 135 -0.735 23.467 0.586 1.00 44.98 C </line>
<line>ATOM 977 CA ALA A 136 -3.172 22.069 3.156 1.00 46.49 C </line>
<line>ATOM 982 CA LEU A 137 -2.859 24.931 5.705 1.00 46.73 C </line>
<line>ATOM 990 CA GLY A 138 -1.882 27.838 3.436 1.00 40.35 C </line>
<line>ATOM 994 CA VAL A 139 1.184 28.879 5.383 1.00 40.89 C </line>
<line>ATOM 1001 CA LYS A 140 4.900 28.926 4.666 1.00 40.01 C </line>
<line>ATOM 1010 CA THR A 141 6.729 26.001 6.209 1.00 42.24 C </line>
<line>ATOM 1017 CA ILE A 142 10.452 25.272 6.639 1.00 40.18 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 10.28 7.54 8.78 7.97 7.76 5.83 4.94 5.42 3.80 </line>
<line>SER CA 9.28 5.93 5.70 5.06 5.13 5.33 5.50 3.83 </line>
<line>GLU CA 12.85 9.68 8.84 7.48 5.34 5.73 3.81 </line>
<line>ALA CA 14.42 11.08 10.70 8.39 5.92 3.85 </line>
<line>LEU CA 13.35 9.66 8.79 5.66 3.81 </line>
<line>GLY CA 13.00 9.23 6.98 3.78 </line>
<line>VAL CA 10.02 6.30 3.78 </line>
<line>LYS CA 6.93 3.78 </line>
<line>THR CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 438</line>
<line>SER CA 359</line>
<line>GLU CA 289</line>
<line>ALA CA 326</line>
<line>LEU CA 295</line>
<line>GLY CA 210</line>
<line>VAL CA 252</line>
<line>LYS CA 285</line>
<line>THR CA 409</line>
<line>ILE CA 457</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>-30.739999771118164</x>
<y>17.635000228881836</y>
<z>-43.020999908447266</z>
</parallel>
<rotation>
<x>-0.29899999499320984</x>
<y>0.9490000009536743</y>
<z>-0.09799999743700027</z>
<x>0.7639999985694885</x>
<y>0.17599999904632568</y>
<z>-0.6209999918937683</z>
<x>-0.5720000267028809</x>
<y>-0.26100000739097595</y>
<z>-0.777999997138977</z>
</rotation>
<rmsd>1.6693949699401855</rmsd>
<dmax>3.8458549976348877</dmax>
</indel>