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
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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
1BTVA-2BK0B
confEVID 1BTVA-2BK0B
pdbIDA 1BTV
pdbIDB 2BK0
pdbChainA A
pdbChainB B
identity 0.402599990367889
indelSize 1
alignment <alignment>
<seq1>GVFNYETETTSVIPAARLFKAFILDGDNLFPKVAPQAISSVENIEGNGGPGTIKKISFPEGLPFKYVKDRVDEVDHTNFKYNYSVIEGGPIGDTLEKISNEIKIVATPDGGSILKISNKYHTKGDHEVKAEQVKASKEMGETLLRAVESYLLAHSDAYN</seq1>
<seq2>GVQTHVLELTSSVSAEKIFQGFVIDVDTVLPKAAPGAYKSVEIKG-DGGPGTLKIITLPDGGPITTMTLRIDGVNKEALTFDYSVIDGDILLGFIESIENHVVLVPTADGGSICKTTAIFHTKGDAVVPEENIKYANEQNTALFKALEAYLIAN-----</seq2>
<ss_1> EEEEEEEEE HHHHHH EEE EEEEE EEEE EEEEEE EEEEEEEEEEEEE EEEEEEEEEEE HHHHHHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE HHHHHIIIII HHHHHHHH EEEEE - EEEEEE EEEEEEEEEEE EEEEEEEEE GGG EEEEEEEEEEE EEEEEEEEEEE HHHHHHHHHHHHHHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2BK0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2BK0B</entryIDChain>
<sequence>VEIKG-DGGPG</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1439 CA VAL B 42 64.376 44.039 38.846 1.00 31.22 C </line>
<line>ATOM 1446 CA GLU B 43 66.271 45.285 35.751 1.00 29.79 C </line>
<line>ATOM 1455 CA ILE B 44 66.725 42.931 32.752 1.00 28.34 C </line>
<line>ATOM 1463 CA LYS B 45 69.308 43.473 29.981 1.00 27.44 C </line>
<line>ATOM 1472 CA GLY B 46 68.567 41.171 26.987 1.00 26.94 C </line>
<line>ATOM 1476 CA ASP B 47 65.576 39.908 24.960 1.00 26.56 C </line>
<line>ATOM 1484 CA GLY B 48 64.832 37.013 27.334 1.00 26.26 C </line>
<line>ATOM 1488 CA GLY B 49 66.619 34.029 25.752 1.00 25.89 C </line>
<line>ATOM 1492 CA PRO B 50 70.259 32.932 26.335 1.00 25.41 C </line>
<line>ATOM 1499 CA GLY B 51 72.646 35.745 27.331 1.00 24.96 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO GLY GLY ASP GLY LYS ILE GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.42 17.73 16.63 13.49 14.54 12.90 10.16 6.62 3.84 </line>
<line>GLU CA 14.23 16.04 15.06 11.89 12.08 9.95 6.77 3.84 </line>
<line>ILE CA 10.77 12.40 11.33 8.24 8.44 6.30 3.83 </line>
<line>LYS CA 8.83 11.19 10.69 8.29 7.20 3.85 </line>
<line>GLY CA 6.80 8.44 7.51 5.60 3.83 </line>
<line>ASP CA 8.54 8.51 6.02 3.82 </line>
<line>GLY CA 7.92 6.86 3.82 </line>
<line>GLY CA 6.46 3.85 </line>
<line>PRO CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 254</line>
<line>GLU CA 216</line>
<line>ILE CA 241</line>
<line>LYS CA 171</line>
<line>GLY CA 169</line>
<line>ASP CA 163</line>
<line>GLY CA 250</line>
<line>GLY CA 235</line>
<line>PRO CA 229</line>
<line>GLY CA 194</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BTV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTVA</entryIDChain>
<sequence>VENIEGNGGPG</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 615 CA VAL A 41 -1.416 -12.137 -3.622 1.00 0.00 C </line>
<line>ATOM 631 CA GLU A 42 -3.647 -13.723 -6.301 1.00 0.00 C </line>
<line>ATOM 646 CA ASN A 43 -4.853 -12.097 -9.582 1.00 0.00 C </line>
<line>ATOM 660 CA ILE A 44 -2.597 -9.497 -11.306 1.00 0.00 C </line>
<line>ATOM 679 CA GLU A 45 -3.960 -10.941 -14.578 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 46 -3.987 -9.104 -17.929 1.00 0.00 C </line>
<line>ATOM 701 CA ASN A 47 -7.678 -8.139 -18.181 1.00 0.00 C </line>
<line>ATOM 715 CA GLY A 48 -7.464 -4.359 -17.645 1.00 0.00 C </line>
<line>ATOM 722 CA GLY A 49 -3.690 -3.788 -17.836 1.00 0.00 C </line>
<line>ATOM 729 CA PRO A 50 -3.596 -0.234 -16.484 1.00 0.00 C </line>
<line>ATOM 743 CA GLY A 51 -6.203 -0.562 -13.706 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO GLY GLY ASN GLY GLU ILE ASN GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.08 17.66 16.64 17.14 16.35 14.85 11.31 8.21 6.88 3.83 </line>
<line>GLU CA 15.32 16.90 15.22 15.20 13.73 12.52 8.74 6.63 3.86 </line>
<line>ASN CA 12.32 13.78 11.77 11.48 9.88 8.91 5.21 3.85 </line>
<line>ILE CA 9.93 10.66 8.74 9.50 8.66 6.78 3.83 </line>
<line>GLU CA 10.65 10.88 7.86 8.06 5.89 3.82 </line>
<line>GLY CA 9.78 9.00 5.33 5.89 3.82 </line>
<line>ASN CA 8.92 9.06 5.91 3.82 </line>
<line>GLY CA 5.61 5.77 3.82 </line>
<line>GLY CA 5.81 3.80 </line>
<line>PRO CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 628</line>
<line>GLU CA 466</line>
<line>ASN CA 435</line>
<line>ILE CA 496</line>
<line>GLU CA 324</line>
<line>GLY CA 245</line>
<line>ASN CA 243</line>
<line>GLY CA 287</line>
<line>GLY CA 299</line>
<line>PRO CA 374</line>
<line>GLY CA 462</line>
</n14>
</entryChain>
<parallel>
<x>70.9469985961914</x>
<y>50.316001892089844</y>
<z>42.676998138427734</z>
</parallel>
<rotation>
<x>0.8619999885559082</x>
<y>-0.25200000405311584</y>
<z>0.4399999976158142</z>
<x>-0.3149999976158142</x>
<y>-0.9459999799728394</y>
<z>0.07500000298023224</z>
<x>-0.3970000147819519</x>
<y>0.2029999941587448</y>
<z>0.8949999809265137</z>
</rotation>
<rmsd>2.1249101161956787</rmsd>
<dmax>3.6619350910186768</dmax>
</indel>