1E3DC-3CURA | |
confEVID | 1E3DC-3CURA |
pdbIDA | 1E3D |
pdbIDB | 3CUR |
pdbChainA | C |
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 HHHHH GGG 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>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>-55.27899932861328</x> <y>-12.555999755859375</y> <z>1.3680000305175781</z> </parallel> <rotation> <x>-0.019999999552965164</x> <y>0.9789999723434448</y> <z>-0.20100000500679016</z> <x>0.6060000061988831</x> <y>0.1720000058412552</y> <z>0.7770000100135803</z> <x>0.7950000166893005</x> <y>-0.10700000077486038</y> <z>-0.597000002861023</z> </rotation> <rmsd>1.5770740509033203</rmsd> <dmax>3.6328680515289307</dmax> </indel> |