NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1E3DC-3CURB
confEVID 1E3DC-3CURB
pdbIDA 1E3D
pdbIDB 3CUR
pdbChainA C
pdbChainB B
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 HHHHHHHHHHHH EEEEEEEE EEE EEEHHHHHHHHH EEEE GGG EEE HHHHH--- EEE HHHHHHHHHH GGG HHHH HHHH GGG HHHH HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3CUR</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CURB</entryIDChain>
<sequence>VSEAL---GVKTI</sequence>
<secondary-structure>HHHHH--- E</secondary-structure>
<atom-coordinate>
<line>ATOM 7134 CA VAL B 133 -47.470 -41.546 45.058 1.00 41.01 C </line>
<line>ATOM 7141 CA SER B 134 -50.737 -43.354 45.869 1.00 41.23 C </line>
<line>ATOM 7149 CA GLU B 135 -52.120 -40.130 47.383 1.00 46.23 C </line>
<line>ATOM 7158 CA ALA B 136 -51.369 -38.102 44.232 1.00 44.89 C </line>
<line>ATOM 7163 CA LEU B 137 -52.124 -40.722 41.563 1.00 43.38 C </line>
<line>ATOM 7171 CA GLY B 138 -54.846 -42.958 42.956 1.00 44.21 C </line>
<line>ATOM 7175 CA VAL B 139 -52.746 -46.025 42.087 1.00 47.36 C </line>
<line>ATOM 7182 CA LYS B 140 -52.064 -48.907 44.481 1.00 47.34 C </line>
<line>ATOM 7191 CA THR B 141 -48.362 -49.064 45.422 1.00 42.50 C </line>
<line>ATOM 7198 CA ILE B 142 -46.170 -51.569 47.275 1.00 40.22 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 10.35 7.58 8.70 7.53 7.80 5.88 5.27 5.39 3.82 </line>
<line>SER CA 9.50 6.20 5.88 5.05 5.05 5.23 5.54 3.82 </line>
<line>GLU CA 12.89 9.89 9.24 7.95 5.92 5.85 3.82 </line>
<line>ALA CA 14.75 11.43 10.83 8.32 6.11 3.82 </line>
<line>LEU CA 13.63 9.93 8.69 5.37 3.79 </line>
<line>GLY CA 12.96 9.24 6.74 3.82 </line>
<line>VAL CA 10.04 6.29 3.81 </line>
<line>LYS CA 7.04 3.82 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 436</line>
<line>SER CA 357</line>
<line>GLU CA 299</line>
<line>ALA CA 315</line>
<line>LEU CA 281</line>
<line>GLY CA 207</line>
<line>VAL CA 259</line>
<line>LYS CA 293</line>
<line>THR CA 414</line>
<line>ILE CA 452</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>-107.03700256347656</x>
<y>-80.44300079345703</y>
<z>41.68000030517578</z>
</parallel>
<rotation>
<x>-0.8309999704360962</x>
<y>-0.5419999957084656</y>
<z>-0.12800000607967377</z>
<x>0.5370000004768372</x>
<y>-0.718999981880188</y>
<z>-0.4410000145435333</z>
<x>0.1469999998807907</x>
<y>-0.4350000023841858</y>
<z>0.8880000114440918</z>
</rotation>
<rmsd>1.4415019750595093</rmsd>
<dmax>3.464682102203369</dmax>
</indel>