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
1A0UA-2ZLWD
confEVID 1A0UA-2ZLWD
pdbIDA 1A0U
pdbIDB 2ZLW
pdbChainA A
pdbChainB D
identity 0.42179998755455
indelSize 1
alignment <alignment>
<seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH HHHH HHHHHHIIIII HHHHHHHHHHHHHHHH HHHH 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>1A0U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A0UA</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 93 CA TRP A 14 6.646 39.414 3.746 1.00 23.87 C </line>
<line>ATOM 107 CA GLY A 15 4.598 40.873 6.612 1.00 20.14 C </line>
<line>ATOM 111 CA LYS A 16 7.736 42.705 7.768 1.00 21.26 C </line>
<line>ATOM 120 CA VAL A 17 8.507 43.972 4.270 1.00 28.65 C </line>
<line>ATOM 127 CA GLY A 18 5.259 45.938 4.552 1.00 29.67 C </line>
<line>ATOM 131 CA ALA A 19 5.475 49.370 2.948 1.00 33.31 C </line>
<line>ATOM 136 CA HIS A 20 9.049 48.808 1.828 1.00 29.58 C </line>
<line>ATOM 146 CA ALA A 21 8.088 46.208 -0.779 1.00 26.30 C </line>
<line>ATOM 151 CA GLY A 22 8.291 48.801 -3.557 1.00 23.81 C </line>
<line>ATOM 155 CA GLU A 23 11.793 49.987 -2.643 1.00 22.25 C </line>
<line>ATOM 164 CA TYR A 24 13.000 46.434 -2.105 1.00 15.83 C </line>
<line>ATOM 176 CA GLY A 25 11.595 45.448 -5.552 1.00 14.91 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 12.14 11.13 13.38 12.01 8.29 9.88 10.06 6.72 4.95 5.31 3.81 </line>
<line>GLY CA 14.76 13.32 14.85 13.41 9.76 10.28 9.29 5.51 5.51 3.81 </line>
<line>LYS CA 14.14 11.79 13.34 12.87 9.24 8.62 8.53 5.19 3.80 </line>
<line>VAL CA 10.40 8.18 9.73 9.20 5.54 5.44 6.33 3.81 </line>
<line>GLY CA 11.94 10.22 10.53 9.12 6.04 5.48 3.79 </line>
<line>ALA CA 11.18 9.53 8.46 7.11 5.54 3.79 </line>
<line>HIS CA 8.50 6.06 5.38 5.44 3.81 </line>
<line>ALA CA 5.97 5.09 5.61 3.81 </line>
<line>GLY CA 5.11 5.47 3.81 </line>
<line>GLU CA 5.39 3.79 </line>
<line>TYR CA 3.85 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 391</line>
<line>GLY CA 263</line>
<line>LYS CA 250</line>
<line>VAL CA 321</line>
<line>GLY CA 230</line>
<line>ALA CA 197</line>
<line>HIS CA 256</line>
<line>ALA CA 326</line>
<line>GLY CA 288</line>
<line>GLU CA 309</line>
<line>TYR CA 361</line>
<line>GLY CA 403</line>
</n14>
</entryChain>
<parallel>
<x>-44.71900177001953</x>
<y>-33.70399856567383</y>
<z>25.184999465942383</z>
</parallel>
<rotation>
<x>0.289000004529953</x>
<y>-0.8999999761581421</y>
<z>-0.3269999921321869</z>
<x>-0.7049999833106995</x>
<y>-0.4309999942779541</y>
<z>0.5640000104904175</z>
<x>-0.6480000019073486</x>
<y>0.06700000166893005</y>
<z>-0.7590000033378601</z>
</rotation>
<rmsd>1.6090140342712402</rmsd>
<dmax>3.4623420238494873</dmax>
</indel>