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
1A3NC-2ZLWD
confEVID 1A3NC-2ZLWD
pdbIDA 1A3N
pdbIDB 2ZLW
pdbChainA C
pdbChainB D
identity 0.42179998755455
indelSize 1
alignment <alignment>
<seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHH GGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH GGGHHHH 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>1A3N</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A3NC</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HH GGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2280 CA TRP C 14 38.294 11.559 6.391 1.00 21.14 C </line>
<line>ATOM 2294 CA GLY C 15 41.392 13.514 5.313 1.00 27.25 C </line>
<line>ATOM 2298 CA LYS C 16 43.341 10.294 6.034 1.00 33.21 C </line>
<line>ATOM 2307 CA VAL C 17 41.077 8.343 3.679 1.00 28.88 C </line>
<line>ATOM 2314 CA GLY C 18 42.400 10.606 0.956 1.00 33.24 C </line>
<line>ATOM 2318 CA ALA C 19 42.967 8.728 -2.288 1.00 31.59 C </line>
<line>ATOM 2323 CA HIS C 20 41.279 5.532 -1.007 1.00 24.38 C </line>
<line>ATOM 2333 CA ALA C 21 37.751 7.060 -0.861 1.00 30.40 C </line>
<line>ATOM 2338 CA GLY C 22 36.757 5.126 -4.043 1.00 26.18 C </line>
<line>ATOM 2342 CA GLU C 23 37.982 1.829 -2.591 1.00 20.05 C </line>
<line>ATOM 2351 CA TYR C 24 36.454 2.450 0.850 1.00 11.21 C </line>
<line>ATOM 2363 CA GLY C 25 33.117 3.506 -0.625 1.00 15.57 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 11.87 10.82 13.25 12.35 8.55 10.00 10.26 6.88 5.04 5.22 3.82 </line>
<line>GLY CA 14.28 12.91 14.51 13.39 9.65 10.18 9.12 5.33 5.43 3.83 </line>
<line>LYS CA 13.96 11.65 13.22 13.10 9.45 8.75 8.48 5.17 3.81 </line>
<line>VAL CA 10.26 8.01 9.56 9.41 5.77 5.47 6.27 3.78 </line>
<line>GLY CA 11.79 10.09 10.45 9.32 6.12 5.55 3.79 </line>
<line>ALA CA 11.27 9.57 8.52 7.39 5.66 3.83 </line>
<line>HIS CA 8.42 6.02 5.20 5.46 3.85 </line>
<line>ALA CA 5.84 5.09 5.51 3.85 </line>
<line>GLY CA 5.25 5.59 3.81 </line>
<line>GLU CA 5.51 3.82 </line>
<line>TYR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 407</line>
<line>GLY CA 269</line>
<line>LYS CA 257</line>
<line>VAL CA 320</line>
<line>GLY CA 231</line>
<line>ALA CA 195</line>
<line>HIS CA 256</line>
<line>ALA CA 321</line>
<line>GLY CA 289</line>
<line>GLU CA 313</line>
<line>TYR CA 371</line>
<line>GLY CA 416</line>
</n14>
</entryChain>
<parallel>
<x>-76.97899627685547</x>
<y>2.492000102996826</y>
<z>25.820999145507812</z>
</parallel>
<rotation>
<x>-0.9269999861717224</x>
<y>-0.13699999451637268</y>
<z>-0.3499999940395355</z>
<x>-0.12099999934434891</x>
<y>0.9900000095367432</y>
<z>-0.06700000166893005</z>
<x>0.35600000619888306</x>
<y>-0.019999999552965164</y>
<z>-0.9340000152587891</z>
</rotation>
<rmsd>1.586169958114624</rmsd>
<dmax>3.494050979614258</dmax>
</indel>