1E3DC-3CURC | |
confEVID | 1E3DC-3CURC |
pdbIDA | 1E3D |
pdbIDB | 3CUR |
pdbChainA | C |
pdbChainB | C |
identity | 0.625999987125397 |
indelSize | 1 |
alignment | <alignment> <seq1>SRPSVVYLHAAECTGCSEALLRTYQPFIDTLILDTISLDYHETIMAAAGEAAEEALQAAVNGPDGFICLVEGAIPTGMDNKYGYIAGHTMYDICKNILPKAKAVVSIGTCACYGGIQAAKPNPTAAKGINDCYADLGVKAINVPGCPPNPLNMVGTLVAFLKGQKIELDEVGRPVMFFGQSVHDLCERRKHFDAGEFAPSFNSEEARKGWCLYDVGCKGPETYNNCPKVLFNETNWPVAAGHPCIGCSEPNFWDDMTPFYQN-</seq1> <seq2>HRPSVVWLHNAECTGCTEAAIRTIKPYIDALILDTISLDYQETIMAAAGEAAEAALHQALEGKDGYYLVVEGGLPTIDGGQWGMVAGHPMIETTKKAAAKAKGIICIGTCSAYGGVQKAKPNPSQAKGVSEAL---GVKTINIPGCPPNPINFVGAVVHVLTKGIPDLDENGRPKLFYGELVHDNCPRLPHFEASEFAPSFDSEEAKKGFCLYELGCKGPVTYNNCPKVLFNQVNWPVQAGHPCLGCSEPDFWDTMTPFYEQG</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 HHHIIIII EE HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHHH EEEEHHHH 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>C</pdbChain> <entryIDChain>3CURC</entryIDChain> <sequence>VSEAL---GVKTI</sequence> <secondary-structure>HHHH --- E</secondary-structure> <atom-coordinate> <line>ATOM 13291 CA VAL C 133 -17.361 -6.051 65.799 1.00 41.03 C </line> <line>ATOM 13298 CA SER C 134 -18.989 -8.401 63.200 1.00 41.22 C </line> <line>ATOM 13304 CA GLU C 135 -15.905 -10.615 63.007 1.00 42.30 C </line> <line>ATOM 13313 CA ALA C 136 -15.502 -10.602 66.787 1.00 42.96 C </line> <line>ATOM 13318 CA LEU C 137 -19.174 -11.402 67.488 1.00 44.43 C </line> <line>ATOM 13326 CA GLY C 138 -20.371 -13.117 64.297 1.00 42.65 C </line> <line>ATOM 13330 CA VAL C 139 -23.463 -10.957 63.903 1.00 41.57 C </line> <line>ATOM 13337 CA LYS C 140 -24.481 -8.377 61.324 1.00 39.41 C </line> <line>ATOM 13346 CA THR C 141 -23.865 -4.703 62.227 1.00 41.83 C </line> <line>ATOM 13353 CA ILE C 142 -24.947 -1.390 60.681 1.00 40.20 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 10.27 7.54 8.73 8.06 7.83 5.90 5.01 5.54 3.86 </line> <line>SER CA 9.54 6.20 5.80 5.20 5.04 5.24 5.47 3.80 </line> <line>GLU CA 13.13 9.95 9.02 7.62 5.28 5.60 3.80 </line> <line>ALA CA 14.54 11.20 10.74 8.47 6.02 3.82 </line> <line>LEU CA 13.41 9.72 8.68 5.61 3.82 </line> <line>GLY CA 13.10 9.34 6.94 3.79 </line> <line>VAL CA 10.20 6.49 3.79 </line> <line>LYS CA 7.03 3.83 </line> <line>THR CA 3.81 </line> <line>ILE CA </line> </distance-map> <n14> <line>VAL CA 434</line> <line>SER CA 350</line> <line>GLU CA 278</line> <line>ALA CA 329</line> <line>LEU CA 285</line> <line>GLY CA 204</line> <line>VAL CA 244</line> <line>LYS CA 286</line> <line>THR CA 409</line> <line>ILE CA 455</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>-74.75800323486328</x> <y>-47.665000915527344</y> <z>61.95199966430664</z> </parallel> <rotation> <x>-0.5989999771118164</x> <y>-0.6669999957084656</y> <z>-0.4429999887943268</z> <x>-0.7910000085830688</x> <y>0.5799999833106995</y> <z>0.19599999487400055</z> <x>0.12600000202655792</x> <y>0.46799999475479126</y> <z>-0.875</z> </rotation> <rmsd>1.5643370151519775</rmsd> <dmax>3.649082899093628</dmax> </indel> |