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
1BABA-2ZLWD
confEVID 1BABA-2ZLWD
pdbIDA 1BAB
pdbIDB 2ZLW
pdbChainA A
pdbChainB D
identity 0.418900012969971
indelSize 1
alignment <alignment>
<seq1>MELSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1> HHHHHHHHHHHHGGGHHHHHHHHHHHHHHH 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>1BAB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BABA</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 110 CA TRP A 15 21.789 14.660 -7.244 1.00 23.64 C </line>
<line>ATOM 124 CA GLY A 16 24.736 16.923 -8.042 1.00 28.23 C </line>
<line>ATOM 128 CA LYS A 17 26.969 13.889 -7.713 1.00 25.06 C </line>
<line>ATOM 137 CA VAL A 18 24.695 11.896 -10.071 1.00 25.23 C </line>
<line>ATOM 144 CA GLY A 19 25.387 14.569 -12.583 1.00 29.95 C </line>
<line>ATOM 148 CA ALA A 20 25.839 13.307 -16.096 1.00 27.11 C </line>
<line>ATOM 153 CA HIS A 21 24.861 9.743 -15.227 1.00 18.83 C </line>
<line>ATOM 163 CA ALA A 22 21.275 10.710 -14.453 1.00 26.31 C </line>
<line>ATOM 168 CA GLY A 23 19.963 9.081 -17.659 1.00 19.09 C </line>
<line>ATOM 172 CA GLU A 24 21.922 5.835 -17.255 1.00 14.97 C </line>
<line>ATOM 181 CA TYR A 25 20.720 5.646 -13.610 1.00 15.15 C </line>
<line>ATOM 193 CA GLY A 26 17.137 6.326 -14.737 1.00 13.66 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 12.13 11.09 13.35 11.96 8.24 9.87 9.83 6.44 4.91 5.26 3.80 </line>
<line>GLY CA 14.66 13.20 14.69 13.30 9.58 10.16 8.90 5.16 5.42 3.78 </line>
<line>LYS CA 14.25 11.91 13.47 13.08 9.38 8.84 8.48 5.17 3.83 </line>
<line>VAL CA 10.48 8.21 9.80 9.38 5.68 5.59 6.29 3.73 </line>
<line>GLY CA 11.86 10.12 10.49 9.24 5.94 5.53 3.76 </line>
<line>ALA CA 11.24 9.54 8.52 7.40 5.50 3.80 </line>
<line>HIS CA 8.46 6.05 5.29 5.51 3.79 </line>
<line>ALA CA 6.04 5.16 5.66 3.83 </line>
<line>GLY CA 4.91 5.36 3.81 </line>
<line>GLU CA 5.43 3.84 </line>
<line>TYR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 389</line>
<line>GLY CA 259</line>
<line>LYS CA 248</line>
<line>VAL CA 318</line>
<line>GLY CA 231</line>
<line>ALA CA 196</line>
<line>HIS CA 257</line>
<line>ALA CA 320</line>
<line>GLY CA 292</line>
<line>GLU CA 312</line>
<line>TYR CA 366</line>
<line>GLY CA 405</line>
</n14>
</entryChain>
<parallel>
<x>-60.446998596191406</x>
<y>-1.1619999408721924</y>
<z>39.55799865722656</z>
</parallel>
<rotation>
<x>-0.8740000128746033</x>
<y>-0.2409999966621399</y>
<z>-0.421999990940094</z>
<x>-0.25999999046325684</x>
<y>0.9649999737739563</y>
<z>-0.010999999940395355</z>
<x>0.4099999964237213</x>
<y>0.10000000149011612</y>
<z>-0.9070000052452087</z>
</rotation>
<rmsd>1.6138960123062134</rmsd>
<dmax>3.4308629035949707</dmax>
</indel>