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
1E3DA-3CURC
confEVID 1E3DA-3CURC
pdbIDA 1E3D
pdbIDB 3CUR
pdbChainA A
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 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>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>-50.21900177001953</x>
<y>-17.474000930786133</y>
<z>17.562000274658203</z>
</parallel>
<rotation>
<x>-0.5320000052452087</x>
<y>-0.8230000138282776</y>
<z>-0.19599999487400055</z>
<x>-0.05700000002980232</x>
<y>0.26600000262260437</y>
<z>-0.9620000123977661</z>
<x>0.8450000286102295</x>
<y>-0.5009999871253967</y>
<z>-0.1889999955892563</z>
</rotation>
<rmsd>1.6534429788589478</rmsd>
<dmax>3.8574728965759277</dmax>
</indel>