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
1A3NA-2ZLWD
confEVID 1A3NA-2ZLWD
pdbIDA 1A3N
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 HHHHHHHHHHHHHH 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>1A3N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A3NA</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 93 CA TRP A 14 -5.212 19.711 17.304 1.00 15.53 C </line>
<line>ATOM 107 CA GLY A 15 -7.757 22.528 17.555 1.00 19.38 C </line>
<line>ATOM 111 CA LYS A 16 -10.567 19.934 17.190 1.00 19.69 C </line>
<line>ATOM 120 CA VAL A 17 -8.862 17.802 19.902 1.00 17.30 C </line>
<line>ATOM 127 CA GLY A 18 -9.346 20.831 22.076 1.00 24.21 C </line>
<line>ATOM 131 CA ALA A 19 -9.976 20.020 25.730 1.00 20.14 C </line>
<line>ATOM 136 CA HIS A 20 -9.621 16.236 25.200 1.00 16.81 C </line>
<line>ATOM 146 CA ALA A 21 -5.867 16.641 24.592 1.00 18.23 C </line>
<line>ATOM 151 CA GLY A 22 -4.880 15.262 28.037 1.00 15.86 C </line>
<line>ATOM 155 CA GLU A 23 -7.238 12.272 27.730 1.00 14.00 C </line>
<line>ATOM 164 CA TYR A 24 -5.834 11.496 24.246 1.00 10.57 C </line>
<line>ATOM 176 CA GLY A 25 -2.242 11.796 25.459 1.00 11.93 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 11.75 10.77 12.97 11.62 7.94 9.69 9.68 6.41 4.87 5.36 3.80 </line>
<line>GLY CA 14.42 13.05 14.46 13.07 9.37 10.08 8.83 5.08 5.39 3.84 </line>
<line>LYS CA 14.28 11.97 13.45 13.11 9.37 8.87 8.56 5.12 3.85 </line>
<line>VAL CA 10.53 8.23 9.72 9.41 5.68 5.58 6.33 3.76 </line>
<line>GLY CA 11.98 10.21 10.47 9.30 6.00 5.56 3.80 </line>
<line>ALA CA 11.29 9.59 8.46 7.34 5.44 3.84 </line>
<line>HIS CA 8.62 6.14 5.27 5.61 3.82 </line>
<line>ALA CA 6.11 5.16 5.55 3.84 </line>
<line>GLY CA 5.06 5.43 3.82 </line>
<line>GLU CA 5.51 3.84 </line>
<line>TYR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 396</line>
<line>GLY CA 265</line>
<line>LYS CA 247</line>
<line>VAL CA 317</line>
<line>GLY CA 228</line>
<line>ALA CA 195</line>
<line>HIS CA 257</line>
<line>ALA CA 327</line>
<line>GLY CA 293</line>
<line>GLU CA 314</line>
<line>TYR CA 370</line>
<line>GLY CA 416</line>
</n14>
</entryChain>
<parallel>
<x>-29.638999938964844</x>
<y>-7.089000225067139</y>
<z>5.882999897003174</z>
</parallel>
<rotation>
<x>0.8460000157356262</x>
<y>0.3930000066757202</y>
<z>0.35899999737739563</z>
<x>-0.42899999022483826</x>
<y>0.902999997138977</y>
<z>0.02199999988079071</z>
<x>-0.3160000145435333</x>
<y>-0.1720000058412552</y>
<z>0.9330000281333923</z>
</rotation>
<rmsd>1.6753629446029663</rmsd>
<dmax>3.4893670082092285</dmax>
</indel>