NBDC - アーカイブトップ - ヘルプ
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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
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Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1CB4B-1FUNF
confEVID 1CB4B-1FUNF
pdbIDA 1CB4
pdbIDB 1FUN
pdbChainA B
pdbChainB F
identity 0.803900003433228
indelSize 1
alignment <alignment>
<seq1>ATKAVCVLKGDGPVQGTIHFEAKG--DTVVVTGSITGLTEGDHGFHVHQFGDNTQGCTSAGPHFNPLSKKHGGPKDDERHVGDLGNVTADKNGVAIVDIVDPLISLSGEYSIIGRTMVVHEKPDDLGRGGNEESTKTGNAGSRLACGVIGIAK</seq1>
<seq2>ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTETGNAGSRLACGVIGIAQ</seq2>
<ss_1> EEEEEEE EEEEEEEEE -- EEEEEEEEE EEEEEEEE GGG EEEEE EEEEEEE EEEEE EEEEEE </ss_1>
<ss_2> EEEEEEE EEEEEEE EEEEEEEE EEEEEEEE GGG EEEEE EEEEEEE EEEEE HHHH EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CB4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CB4B</entryIDChain>
<sequence>FEAKG--DTVVV</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1214 CA PHE B 20 10.625 60.310 22.550 1.00 15.05 C </line>
<line>ATOM 1225 CA GLU B 21 9.897 60.188 26.288 1.00 19.92 C </line>
<line>ATOM 1234 CA ALA B 22 12.206 59.756 29.286 1.00 20.87 C </line>
<line>ATOM 1239 CA LYS B 23 10.347 57.239 31.486 1.00 31.29 C </line>
<line>ATOM 1248 CA GLY B 24 12.228 56.124 34.587 1.00 34.26 C </line>
<line>ATOM 1252 CA ASP B 25 15.815 55.538 33.540 1.00 32.82 C </line>
<line>ATOM 1260 CA THR B 26 15.026 54.798 29.892 1.00 25.47 C </line>
<line>ATOM 1267 CA VAL B 27 13.671 56.334 26.663 1.00 14.38 C </line>
<line>ATOM 1274 CA VAL B 28 10.547 55.146 24.884 1.00 12.96 C </line>
<line>ATOM 1281 CA VAL B 29 10.215 55.869 21.205 1.00 13.25 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL VAL THR ASP GLY LYS ALA GLU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 4.66 5.67 6.48 10.18 13.06 12.84 9.45 6.94 3.81 </line>
<line>GLU CA 6.68 5.27 5.41 8.27 10.45 9.53 5.99 3.81 </line>
<line>ALA CA 9.19 6.59 4.55 5.74 6.99 6.43 3.83 </line>
<line>LYS CA 10.37 6.93 5.93 5.51 6.08 3.79 </line>
<line>GLY CA 13.53 9.90 8.06 5.62 3.78 </line>
<line>ASP CA 13.55 10.14 7.25 3.80 </line>
<line>THR CA 9.99 6.73 3.82 </line>
<line>VAL CA 6.48 3.79 </line>
<line>VAL CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 377</line>
<line>GLU CA 292</line>
<line>ALA CA 262</line>
<line>LYS CA 187</line>
<line>GLY CA 135</line>
<line>ASP CA 160</line>
<line>THR CA 237</line>
<line>VAL CA 317</line>
<line>VAL CA 297</line>
<line>VAL CA 385</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1FUN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1FUNF</entryIDChain>
<sequence>FEQKESNGPVKV</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1241 CA PHE F 20 73.501 25.012 13.366 1.00 10.27 C </line>
<line>ATOM 1252 CA GLU F 21 75.525 25.764 10.232 1.00 14.24 C </line>
<line>ATOM 1261 CA GLN F 22 74.749 24.902 6.616 1.00 13.16 C </line>
<line>ATOM 1270 CA LYS F 23 77.247 25.999 3.950 1.00 35.91 C </line>
<line>ATOM 1279 CA GLU F 24 74.894 25.535 0.975 1.00 43.03 C </line>
<line>ATOM 1288 CA SER F 25 71.243 24.423 0.670 1.00 47.82 C </line>
<line>ATOM 1294 CA ASN F 26 71.985 20.941 -0.556 1.00 48.32 C </line>
<line>ATOM 1302 CA GLY F 27 74.717 20.531 2.062 1.00 33.34 C </line>
<line>ATOM 1306 CA PRO F 28 74.760 18.749 5.437 1.00 22.75 C </line>
<line>ATOM 1313 CA VAL F 29 74.120 20.838 8.565 1.00 11.62 C </line>
<line>ATOM 1320 CA LYS F 30 76.702 20.827 11.277 1.00 14.20 C </line>
<line>ATOM 1329 CA VAL F 31 75.169 20.933 14.724 1.00 9.73 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS VAL PRO GLY ASN SER GLU LYS GLN GLU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 4.61 5.67 6.39 10.18 12.22 14.58 12.91 12.48 10.18 6.87 3.81 </line>
<line>GLU CA 6.61 5.18 5.39 8.53 9.74 12.34 10.56 9.28 6.52 3.80 </line>
<line>GLN CA 9.04 6.49 4.55 6.26 6.31 8.65 6.92 5.68 3.81 </line>
<line>LYS CA 12.09 8.99 7.60 7.81 6.31 8.58 7.02 3.82 </line>
<line>GLU CA 14.50 11.47 8.96 8.12 5.12 5.65 3.83 </line>
<line>SER CA 15.00 12.46 9.14 8.20 5.40 3.77 </line>
<line>ASN CA 15.61 12.74 9.37 6.96 3.81 </line>
<line>GLY CA 12.68 9.43 6.54 3.82 </line>
<line>PRO CA 9.55 6.50 3.82 </line>
<line>VAL CA 6.25 3.74 </line>
<line>LYS CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 402</line>
<line>GLU CA 324</line>
<line>GLN CA 291</line>
<line>LYS CA 201</line>
<line>GLU CA 178</line>
<line>SER CA 200</line>
<line>ASN CA 178</line>
<line>GLY CA 205</line>
<line>PRO CA 276</line>
<line>VAL CA 350</line>
<line>LYS CA 326</line>
<line>VAL CA 407</line>
</n14>
</entryChain>
<parallel>
<x>-62.46200180053711</x>
<y>34.119998931884766</y>
<z>22.88599967956543</z>
</parallel>
<rotation>
<x>-0.7179999947547913</x>
<y>-0.6949999928474426</y>
<z>0.014999999664723873</z>
<x>-0.6679999828338623</x>
<y>0.6959999799728394</y>
<z>0.2630000114440918</z>
<x>-0.1940000057220459</x>
<y>0.17900000512599945</y>
<z>-0.9649999737739563</z>
</rotation>
<rmsd>1.2250750064849854</rmsd>
<dmax>2.0095760822296143</dmax>
</indel>