NBDC - アーカイブトップ - ヘルプ
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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
1BZ0A-2ZLWD
confEVID 1BZ0A-2ZLWD
pdbIDA 1BZ0
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 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>1BZ0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BZ0A</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 93 CA TRP A 14 34.392 23.161 33.078 1.00 18.88 C </line>
<line>ATOM 107 CA GLY A 15 37.665 24.838 32.246 1.00 29.48 C </line>
<line>ATOM 111 CA LYS A 16 39.441 21.540 33.090 1.00 25.50 C </line>
<line>ATOM 120 CA VAL A 17 37.039 19.626 30.761 1.00 26.85 C </line>
<line>ATOM 127 CA GLY A 18 38.353 21.927 28.168 1.00 30.38 C </line>
<line>ATOM 131 CA ALA A 19 38.808 20.274 24.827 1.00 29.93 C </line>
<line>ATOM 136 CA HIS A 20 37.193 17.019 25.897 1.00 21.30 C </line>
<line>ATOM 146 CA ALA A 21 33.755 18.590 26.272 1.00 25.23 C </line>
<line>ATOM 151 CA GLY A 22 32.319 16.894 23.177 1.00 20.10 C </line>
<line>ATOM 155 CA GLU A 23 33.795 13.450 24.026 1.00 14.90 C </line>
<line>ATOM 164 CA TYR A 24 32.390 13.791 27.566 1.00 14.26 C </line>
<line>ATOM 176 CA GLY A 25 29.061 14.897 26.048 1.00 13.99 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 12.09 11.05 13.29 11.90 8.22 9.86 9.79 6.43 4.99 5.30 3.77 </line>
<line>GLY CA 14.54 13.11 14.57 13.19 9.49 10.08 8.79 5.06 5.46 3.84 </line>
<line>LYS CA 14.19 11.84 13.40 13.06 9.36 8.79 8.38 5.06 3.85 </line>
<line>VAL CA 10.40 8.12 9.70 9.34 5.66 5.52 6.23 3.71 </line>
<line>GLY CA 11.84 10.11 10.48 9.31 5.99 5.53 3.76 </line>
<line>ALA CA 11.20 9.52 8.51 7.50 5.52 3.79 </line>
<line>HIS CA 8.41 6.02 5.27 5.58 3.80 </line>
<line>ALA CA 5.98 5.15 5.61 3.81 </line>
<line>GLY CA 4.78 5.38 3.84 </line>
<line>GLU CA 5.35 3.82 </line>
<line>TYR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 395</line>
<line>GLY CA 261</line>
<line>LYS CA 248</line>
<line>VAL CA 318</line>
<line>GLY CA 231</line>
<line>ALA CA 195</line>
<line>HIS CA 256</line>
<line>ALA CA 321</line>
<line>GLY CA 293</line>
<line>GLU CA 313</line>
<line>TYR CA 367</line>
<line>GLY CA 403</line>
</n14>
</entryChain>
<parallel>
<x>-72.94999694824219</x>
<y>-8.970000267028809</y>
<z>-1.1710000038146973</z>
</parallel>
<rotation>
<x>-0.9269999861717224</x>
<y>-0.09200000017881393</y>
<z>-0.3630000054836273</z>
<x>-0.0820000022649765</x>
<y>0.9959999918937683</y>
<z>-0.04399999976158142</z>
<x>0.36500000953674316</x>
<y>-0.010999999940395355</y>
<z>-0.9309999942779541</z>
</rotation>
<rmsd>1.6281460523605347</rmsd>
<dmax>3.4639010429382324</dmax>
</indel>