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
1C7BA-2ZLWD
confEVID 1C7BA-2ZLWD
pdbIDA 1C7B
pdbIDB 2ZLW
pdbChainA A
pdbChainB D
identity 0.42179998755455
indelSize 1
alignment <alignment>
<seq1>-MLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH GGGHHHH HHHHHHIIIII HHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHH --HHHHHHHHHHHHHHH GGG GGG HHHHHHHHHHHHHHHHHGGG HHHHHHHHIIIII HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2ZLW</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2ZLWD</entryIDChain>
<sequence>WDKVN--EEEVG</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3364 CA TRP D 15 -34.693 14.376 22.932 1.00 9.39 C </line>
<line>ATOM 3378 CA ASP D 16 -38.152 15.870 23.251 1.00 14.74 C </line>
<line>ATOM 3386 CA LYS D 17 -39.432 12.308 23.248 1.00 11.42 C </line>
<line>ATOM 3395 CA VAL D 18 -36.675 11.004 25.537 1.00 8.25 C </line>
<line>ATOM 3402 CA ASN D 19 -38.278 10.039 28.858 1.00 20.92 C </line>
<line>ATOM 3410 CA GLU D 20 -35.552 10.733 31.453 1.00 19.36 C </line>
<line>ATOM 3419 CA GLU D 21 -36.596 8.388 34.268 1.00 17.54 C </line>
<line>ATOM 3428 CA GLU D 22 -37.459 5.552 31.900 1.00 16.80 C </line>
<line>ATOM 3437 CA VAL D 23 -34.329 5.859 29.756 1.00 11.40 C </line>
<line>ATOM 3444 CA GLY D 24 -32.072 6.515 32.744 1.00 15.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL GLU GLU GLU ASN VAL LYS ASP TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 12.84 10.92 12.88 12.96 9.31 8.17 4.70 5.18 3.78 </line>
<line>ASP CA 14.65 12.54 13.48 13.41 10.02 8.09 5.58 3.79 </line>
<line>LYS CA 13.34 10.49 11.15 12.04 9.21 6.16 3.81 </line>
<line>VAL CA 9.66 7.06 8.42 9.11 6.03 3.81 </line>
<line>ASN CA 8.13 5.82 5.48 5.90 3.83 </line>
<line>GLU CA 5.62 5.30 5.54 3.81 </line>
<line>GLU CA 5.13 5.65 3.79 </line>
<line>GLU CA 5.54 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 345</line>
<line>ASP CA 234</line>
<line>LYS CA 240</line>
<line>VAL CA 335</line>
<line>ASN CA 287</line>
<line>GLU CA 319</line>
<line>GLU CA 288</line>
<line>GLU CA 310</line>
<line>VAL CA 374</line>
<line>GLY CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7BA</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 94 CA TRP A 14 34.494 23.435 33.106 1.00 24.16 C </line>
<line>ATOM 108 CA GLY A 15 37.797 25.120 32.281 1.00 26.04 C </line>
<line>ATOM 112 CA LYS A 16 39.456 21.864 33.318 1.00 26.32 C </line>
<line>ATOM 121 CA VAL A 17 37.123 19.967 30.975 1.00 22.90 C </line>
<line>ATOM 128 CA GLY A 18 38.419 22.169 28.183 1.00 37.77 C </line>
<line>ATOM 132 CA ALA A 19 38.832 20.447 24.825 1.00 31.60 C </line>
<line>ATOM 137 CA HIS A 20 37.326 17.183 26.072 1.00 21.70 C </line>
<line>ATOM 147 CA ALA A 21 33.845 18.675 26.399 1.00 25.42 C </line>
<line>ATOM 152 CA GLY A 22 32.552 17.001 23.228 1.00 18.76 C </line>
<line>ATOM 156 CA GLU A 23 33.925 13.592 24.205 1.00 14.60 C </line>
<line>ATOM 165 CA TYR A 24 32.449 13.881 27.688 1.00 11.24 C </line>
<line>ATOM 177 CA GLY A 25 29.083 14.896 26.235 1.00 10.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR GLU GLY ALA HIS ALA GLY VAL LYS GLY TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 12.22 11.17 13.28 11.95 8.25 9.83 9.81 6.42 4.85 5.21 3.80 </line>
<line>GLY CA 14.73 13.27 14.60 13.24 9.58 10.09 8.86 5.09 5.36 3.80 </line>
<line>LYS CA 14.36 12.02 13.49 13.16 9.46 8.89 8.63 5.25 3.81 </line>
<line>VAL CA 10.62 8.35 9.83 9.47 5.78 5.64 6.40 3.78 </line>
<line>GLY CA 11.99 10.23 10.47 9.26 6.03 5.52 3.80 </line>
<line>ALA CA 11.31 9.59 8.45 7.34 5.52 3.80 </line>
<line>HIS CA 8.56 6.11 5.29 5.56 3.80 </line>
<line>ALA CA 6.08 5.16 5.54 3.81 </line>
<line>GLY CA 5.05 5.44 3.80 </line>
<line>GLU CA 5.41 3.79 </line>
<line>TYR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 381</line>
<line>GLY CA 252</line>
<line>LYS CA 248</line>
<line>VAL CA 319</line>
<line>GLY CA 224</line>
<line>ALA CA 194</line>
<line>HIS CA 254</line>
<line>ALA CA 320</line>
<line>GLY CA 289</line>
<line>GLU CA 311</line>
<line>TYR CA 367</line>
<line>GLY CA 398</line>
</n14>
</entryChain>
<parallel>
<x>-73.05599975585938</x>
<y>-9.194000244140625</y>
<z>-1.281000018119812</z>
</parallel>
<rotation>
<x>-0.9330000281333923</x>
<y>-0.09000000357627869</y>
<z>-0.3490000069141388</z>
<x>-0.07400000095367432</x>
<y>0.9950000047683716</y>
<z>-0.05999999865889549</z>
<x>0.3529999852180481</x>
<y>-0.029999999329447746</y>
<z>-0.9350000023841858</z>
</rotation>
<rmsd>1.6298810243606567</rmsd>
<dmax>3.4454970359802246</dmax>
</indel>