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
1BZ1A-2ZLWD
confEVID 1BZ1A-2ZLWD
pdbIDA 1BZ1
pdbIDB 2ZLW
pdbChainA A
pdbChainB D
identity 0.418900012969971
indelSize 1
alignment <alignment>
<seq1>MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-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>1BZ1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BZ1A</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 101 CA TRP A 15 34.429 23.115 33.025 1.00 21.55 C </line>
<line>ATOM 115 CA GLY A 16 37.706 24.800 32.234 1.00 32.43 C </line>
<line>ATOM 119 CA LYS A 17 39.459 21.479 33.035 1.00 28.73 C </line>
<line>ATOM 128 CA VAL A 18 37.063 19.577 30.715 1.00 26.55 C </line>
<line>ATOM 135 CA GLY A 19 38.387 21.897 28.133 1.00 30.60 C </line>
<line>ATOM 139 CA ALA A 20 38.817 20.238 24.782 1.00 30.60 C </line>
<line>ATOM 144 CA HIS A 21 37.219 16.988 25.890 1.00 23.30 C </line>
<line>ATOM 154 CA ALA A 22 33.778 18.573 26.260 1.00 25.20 C </line>
<line>ATOM 159 CA GLY A 23 32.380 16.863 23.162 1.00 20.09 C </line>
<line>ATOM 163 CA GLU A 24 33.837 13.435 24.018 1.00 14.16 C </line>
<line>ATOM 172 CA TYR A 25 32.444 13.764 27.569 1.00 14.45 C </line>
<line>ATOM 184 CA GLY A 26 29.123 14.876 26.035 1.00 14.32 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 12.04 11.01 13.24 11.86 8.17 9.81 9.77 6.41 4.98 5.29 3.77 </line>
<line>GLY CA 14.51 13.09 14.55 13.18 9.48 10.08 8.81 5.07 5.48 3.84 </line>
<line>LYS CA 14.12 11.77 13.33 13.00 9.31 8.73 8.37 5.04 3.84 </line>
<line>VAL CA 10.35 8.06 9.64 9.29 5.63 5.48 6.22 3.72 </line>
<line>GLY CA 11.81 10.09 10.45 9.28 5.98 5.52 3.76 </line>
<line>ALA CA 11.15 9.50 8.47 7.45 5.51 3.79 </line>
<line>HIS CA 8.37 6.00 5.25 5.56 3.81 </line>
<line>ALA CA 5.95 5.16 5.61 3.80 </line>
<line>GLY CA 4.78 5.39 3.82 </line>
<line>GLU CA 5.33 3.83 </line>
<line>TYR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 393</line>
<line>GLY CA 263</line>
<line>LYS CA 251</line>
<line>VAL CA 318</line>
<line>GLY CA 229</line>
<line>ALA CA 196</line>
<line>HIS CA 255</line>
<line>ALA CA 323</line>
<line>GLY CA 293</line>
<line>GLU CA 312</line>
<line>TYR CA 368</line>
<line>GLY CA 405</line>
</n14>
</entryChain>
<parallel>
<x>-72.98400115966797</x>
<y>-8.934000015258789</y>
<z>-1.1419999599456787</z>
</parallel>
<rotation>
<x>-0.9279999732971191</x>
<y>-0.09200000017881393</y>
<z>-0.3619999885559082</z>
<x>-0.0820000022649765</x>
<y>0.9959999918937683</y>
<z>-0.0430000014603138</z>
<x>0.36399999260902405</x>
<y>-0.009999999776482582</y>
<z>-0.9309999942779541</z>
</rotation>
<rmsd>1.6224570274353027</rmsd>
<dmax>3.466845989227295</dmax>
</indel>