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
1A01A-2ZLWD
confEVID 1A01A-2ZLWD
pdbIDA 1A01
pdbIDB 2ZLW
pdbChainA A
pdbChainB D
identity 0.42179998755455
indelSize 1
alignment <alignment>
<seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH HHHH 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>1A01</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A01A</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 93 CA TRP A 14 34.537 23.255 33.058 1.00 21.84 C </line>
<line>ATOM 107 CA GLY A 15 37.851 24.904 32.222 1.00 28.62 C </line>
<line>ATOM 111 CA LYS A 16 39.608 21.591 33.002 1.00 25.05 C </line>
<line>ATOM 120 CA VAL A 17 37.133 19.764 30.767 1.00 29.79 C </line>
<line>ATOM 127 CA GLY A 18 38.366 22.072 28.105 1.00 29.41 C </line>
<line>ATOM 131 CA ALA A 19 38.933 20.360 24.785 1.00 28.38 C </line>
<line>ATOM 136 CA HIS A 20 37.302 17.079 25.873 1.00 19.72 C </line>
<line>ATOM 146 CA ALA A 21 33.878 18.680 26.264 1.00 22.44 C </line>
<line>ATOM 151 CA GLY A 22 32.565 16.944 23.133 1.00 16.91 C </line>
<line>ATOM 155 CA GLU A 23 33.928 13.496 23.987 1.00 12.21 C </line>
<line>ATOM 164 CA TYR A 24 32.517 13.863 27.516 1.00 11.37 C </line>
<line>ATOM 176 CA GLY A 25 29.136 14.891 26.092 1.00 11.33 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 12.15 11.09 13.34 11.93 8.22 9.87 9.81 6.37 4.92 5.34 3.79 </line>
<line>GLY CA 14.62 13.13 14.61 13.19 9.49 10.09 8.78 5.02 5.39 3.83 </line>
<line>LYS CA 14.22 11.84 13.38 12.98 9.31 8.75 8.34 5.07 3.80 </line>
<line>VAL CA 10.47 8.17 9.77 9.33 5.66 5.58 6.28 3.73 </line>
<line>GLY CA 11.87 10.10 10.50 9.20 5.92 5.57 3.78 </line>
<line>ALA CA 11.30 9.53 8.53 7.41 5.53 3.82 </line>
<line>HIS CA 8.46 5.99 5.27 5.47 3.80 </line>
<line>ALA CA 6.07 5.16 5.66 3.81 </line>
<line>GLY CA 4.97 5.36 3.80 </line>
<line>GLU CA 5.42 3.82 </line>
<line>TYR CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 388</line>
<line>GLY CA 257</line>
<line>LYS CA 249</line>
<line>VAL CA 317</line>
<line>GLY CA 233</line>
<line>ALA CA 195</line>
<line>HIS CA 256</line>
<line>ALA CA 322</line>
<line>GLY CA 290</line>
<line>GLU CA 312</line>
<line>TYR CA 366</line>
<line>GLY CA 406</line>
</n14>
</entryChain>
<parallel>
<x>-73.08799743652344</x>
<y>-9.053999900817871</y>
<z>-1.1360000371932983</z>
</parallel>
<rotation>
<x>-0.9279999732971191</x>
<y>-0.08900000154972076</y>
<z>-0.3610000014305115</z>
<x>-0.07900000363588333</x>
<y>0.9959999918937683</y>
<z>-0.04399999976158142</z>
<x>0.36399999260902405</x>
<y>-0.013000000268220901</y>
<z>-0.9309999942779541</z>
</rotation>
<rmsd>1.6088049411773682</rmsd>
<dmax>3.450028896331787</dmax>
</indel>