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
1BZ0C-2ZLWD
confEVID 1BZ0C-2ZLWD
pdbIDA 1BZ0
pdbIDB 2ZLW
pdbChainA C
pdbChainB D
identity 0.42179998755455
indelSize 1
alignment <alignment>
<seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH HHHH HHHHHHHH 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>1BZ0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BZ0C</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2287 CA TRP C 14 -9.549 31.247 44.114 1.00 18.19 C </line>
<line>ATOM 2301 CA GLY C 15 -12.200 33.975 44.320 1.00 24.00 C </line>
<line>ATOM 2305 CA LYS C 16 -14.938 31.296 44.247 1.00 26.33 C </line>
<line>ATOM 2314 CA VAL C 17 -13.024 29.217 46.842 1.00 25.66 C </line>
<line>ATOM 2321 CA GLY C 18 -13.556 32.173 49.055 1.00 32.88 C </line>
<line>ATOM 2325 CA ALA C 19 -14.494 31.323 52.606 1.00 29.14 C </line>
<line>ATOM 2330 CA HIS C 20 -13.983 27.596 52.107 1.00 24.10 C </line>
<line>ATOM 2340 CA ALA C 21 -10.207 27.908 51.470 1.00 18.74 C </line>
<line>ATOM 2345 CA GLY C 22 -9.362 26.464 54.923 1.00 18.61 C </line>
<line>ATOM 2349 CA GLU C 23 -11.779 23.526 54.532 1.00 19.01 C </line>
<line>ATOM 2358 CA TYR C 24 -10.299 22.750 51.080 1.00 13.06 C </line>
<line>ATOM 2370 CA GLY C 25 -6.743 23.015 52.459 1.00 10.16 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 12.05 11.01 13.16 11.82 8.11 9.84 9.83 6.43 4.86 5.39 3.81 </line>
<line>GLY CA 14.70 13.24 14.62 13.30 9.59 10.22 9.00 5.24 5.45 3.83 </line>
<line>LYS CA 14.25 11.88 13.27 12.98 9.28 8.74 8.37 5.08 3.84 </line>
<line>VAL CA 10.46 8.20 9.65 9.29 5.57 5.59 6.31 3.73 </line>
<line>GLY CA 11.91 10.17 10.39 9.20 5.94 5.52 3.77 </line>
<line>ALA CA 11.36 9.67 8.48 7.44 5.60 3.79 </line>
<line>HIS CA 8.57 6.17 5.23 5.53 3.84 </line>
<line>ALA CA 6.08 5.17 5.57 3.84 </line>
<line>GLY CA 4.98 5.43 3.82 </line>
<line>GLU CA 5.47 3.84 </line>
<line>TYR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 387</line>
<line>GLY CA 258</line>
<line>LYS CA 244</line>
<line>VAL CA 317</line>
<line>GLY CA 228</line>
<line>ALA CA 194</line>
<line>HIS CA 252</line>
<line>ALA CA 324</line>
<line>GLY CA 291</line>
<line>GLU CA 312</line>
<line>TYR CA 369</line>
<line>GLY CA 407</line>
</n14>
</entryChain>
<parallel>
<x>-25.277999877929688</x>
<y>-18.441999435424805</y>
<z>-21.006999969482422</z>
</parallel>
<rotation>
<x>0.8489999771118164</x>
<y>0.3930000066757202</y>
<z>0.3529999852180481</z>
<x>-0.4230000078678131</x>
<y>0.906000018119812</y>
<z>0.007000000216066837</z>
<x>-0.31700000166893005</x>
<y>-0.1550000011920929</y>
<z>0.9359999895095825</z>
</rotation>
<rmsd>1.601585030555725</rmsd>
<dmax>3.426625967025757</dmax>
</indel>