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
1BWIA-2CWIA
confEVID 1BWIA-2CWIA
pdbIDA 1BWI
pdbIDB 2CWI
pdbChainA A
pdbChainB A
identity 0.515399992465973
indelSize 2
alignment <alignment>
<seq1>KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRN-TDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL</seq1>
<seq2>KIFSKCELARKLKSMGMDGFHGYSLANWVCMAEYESNFNTQAFNGRNSNGSSDYGIFQLNSKWWCKSNSHS-SANACNIMCSKFLDDNIDDDIACAKRVVKDPNGMSAWVAWVKHCKGKDLSKYLASCNL</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHHHHH EEEEE- EEEEE EE GGGG HHHHHHHHHHH GGGG HHHHH GGGGG </ss_1>
<ss_2> HHHHHHHHHH GGG HHHHHHHHHH EEE EEEE EE - GGGGG HHHHHHHHHGGG GGGG HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BWI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BWIA</entryIDChain>
<sequence>ATNRN-TDGST</sequence>
<secondary-structure>EEEEE- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 328 CA ALA A 42 8.404 15.740 14.778 1.00 13.91 C </line>
<line>ATOM 333 CA THR A 43 10.658 16.062 17.846 1.00 12.32 C </line>
<line>ATOM 340 CA ASN A 44 12.819 18.990 18.950 1.00 16.14 C </line>
<line>ATOM 348 CA ARG A 45 15.233 19.131 21.854 1.00 18.21 C </line>
<line>ATOM 359 CA ASN A 46 15.242 22.242 24.053 1.00 22.00 C </line>
<line>ATOM 367 CA THR A 47 18.103 23.977 25.920 1.00 27.80 C </line>
<line>ATOM 374 CA ASP A 48 16.715 22.808 29.265 1.00 25.19 C </line>
<line>ATOM 382 CA GLY A 49 17.033 19.168 28.178 1.00 19.13 C </line>
<line>ATOM 386 CA SER A 50 13.299 18.649 27.664 1.00 14.95 C </line>
<line>ATOM 392 CA THR A 51 11.952 17.612 24.244 1.00 10.16 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER GLY ASP THR ASN ARG ASN THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.28 14.09 16.30 18.14 16.91 13.23 10.40 6.89 3.82 </line>
<line>THR CA 6.71 10.49 12.53 14.58 13.54 9.89 6.81 3.80 </line>
<line>ASN CA 5.54 8.73 10.15 11.67 10.07 6.52 3.78 </line>
<line>ARG CA 4.33 6.14 6.58 8.40 6.95 3.81 </line>
<line>ASN CA 5.68 5.45 5.45 5.45 3.83 </line>
<line>THR CA 9.01 7.38 5.42 3.81 </line>
<line>ASP CA 8.65 5.62 3.81 </line>
<line>GLY CA 6.61 3.80 </line>
<line>SER CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 304</line>
<line>THR CA 297</line>
<line>ASN CA 274</line>
<line>ARG CA 216</line>
<line>ASN CA 203</line>
<line>THR CA 139</line>
<line>ASP CA 160</line>
<line>GLY CA 192</line>
<line>SER CA 260</line>
<line>THR CA 315</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CWI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CWIA</entryIDChain>
<sequence>AFNGRNSNGSS</sequence>
<secondary-structure>EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 331 CA ALA A 42 29.228 4.453 125.471 1.00 22.04 C </line>
<line>ATOM 336 CA PHE A 43 26.813 2.340 123.475 1.00 21.54 C </line>
<line>ATOM 347 CA ASN A 44 25.380 -1.059 124.541 1.00 23.86 C </line>
<line>ATOM 355 CA GLY A 45 23.313 -2.977 121.995 1.00 27.91 C </line>
<line>ATOM 359 CA ARG A 46 20.613 -5.806 121.988 1.00 38.66 C </line>
<line>ATOM 370 CA ASN A 47 20.594 -6.155 125.249 1.00 46.57 C </line>
<line>ATOM 378 CA SER A 48 17.397 -7.822 126.531 1.00 52.48 C </line>
<line>ATOM 384 CA ASN A 49 15.179 -6.797 123.534 1.00 51.53 C </line>
<line>ATOM 392 CA GLY A 50 16.077 -5.186 120.210 1.00 47.55 C </line>
<line>ATOM 396 CA SER A 51 16.783 -1.658 121.790 1.00 36.31 C </line>
<line>ATOM 402 CA SER A 52 20.044 0.007 122.917 1.00 25.47 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER GLY ASN SER ASN ARG GLY ASN PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.52 14.34 17.13 18.10 17.08 13.68 13.84 10.11 6.79 3.78 </line>
<line>PHE CA 7.18 10.93 13.51 14.79 14.19 10.68 10.34 6.54 3.84 </line>
<line>ASN CA 5.68 9.05 11.06 11.75 10.65 7.03 7.20 3.80 </line>
<line>GLY CA 4.52 6.67 7.77 9.12 8.89 5.30 3.91 </line>
<line>ARG CA 5.91 5.65 4.91 5.74 5.92 3.28 </line>
<line>ASN CA 6.61 6.83 6.84 5.72 3.83 </line>
<line>SER CA 9.02 7.80 6.97 3.87 </line>
<line>ASN CA 8.39 5.66 3.80 </line>
<line>GLY CA 7.07 3.93 </line>
<line>SER CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 318</line>
<line>PHE CA 298</line>
<line>ASN CA 278</line>
<line>GLY CA 220</line>
<line>ARG CA 172</line>
<line>ASN CA 191</line>
<line>SER CA 151</line>
<line>ASN CA 160</line>
<line>GLY CA 186</line>
<line>SER CA 258</line>
<line>SER CA 320</line>
</n14>
</entryChain>
<parallel>
<x>-7.473999977111816</x>
<y>22.621999740600586</y>
<z>-100.86299896240234</z>
</parallel>
<rotation>
<x>0.1340000033378601</x>
<y>-0.20200000703334808</y>
<z>-0.9700000286102295</z>
<x>-0.8659999966621399</x>
<y>-0.49900001287460327</y>
<z>-0.01600000075995922</z>
<x>-0.48100000619888306</x>
<y>0.8429999947547913</y>
<z>-0.24199999868869781</z>
</rotation>
<rmsd>1.4389050006866455</rmsd>
<dmax>2.9518649578094482</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2CWI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2CWIA</entryIDChain>
<sequence>SNSHS-SANAC</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 534 CA SER A 67 16.424 5.277 117.319 1.00 49.67 C </line>
<line>ATOM 540 CA ASN A 68 16.831 3.924 113.797 1.00 57.12 C </line>
<line>ATOM 548 CA SER A 69 15.546 0.337 113.748 1.00 60.47 C </line>
<line>ATOM 554 CA HIS A 70 14.103 0.239 117.289 1.00 61.17 C </line>
<line>ATOM 564 CA SER A 71 10.777 2.347 117.470 1.00 58.46 C </line>
<line>ATOM 570 CA SER A 72 10.148 4.263 120.837 1.00 49.28 C </line>
<line>ATOM 576 CA ALA A 73 8.052 5.886 123.679 1.00 44.39 C </line>
<line>ATOM 581 CA ASN A 74 10.535 8.761 123.358 1.00 40.78 C </line>
<line>ATOM 589 CA ALA A 75 9.789 10.256 126.860 1.00 35.14 C </line>
<line>ATOM 594 CA CYS A 76 12.839 12.528 126.496 1.00 31.69 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ALA ASN ALA SER SER HIS SER ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.23 12.64 9.13 10.53 7.27 6.36 5.55 6.16 3.79 </line>
<line>ASN CA 15.85 16.13 12.43 13.36 9.71 7.25 5.76 3.81 </line>
<line>SER CA 17.85 17.42 13.73 13.62 9.74 6.37 3.82 </line>
<line>HIS CA 15.41 14.51 11.05 10.46 6.67 3.94 </line>
<line>SER CA 13.76 12.32 8.71 7.65 3.92 </line>
<line>SER CA 10.37 8.50 5.17 3.89 </line>
<line>ALA CA 8.66 5.68 3.81 </line>
<line>ASN CA 5.42 3.88 </line>
<line>ALA CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 284</line>
<line>ASN CA 194</line>
<line>SER CA 177</line>
<line>HIS CA 225</line>
<line>SER CA 208</line>
<line>SER CA 235</line>
<line>ALA CA 214</line>
<line>ASN CA 266</line>
<line>ALA CA 259</line>
<line>CYS CA 313</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BWI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BWIA</entryIDChain>
<sequence>DGRTPGSRNLC</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 523 CA ASP A 66 10.207 10.408 27.980 1.00 14.34 C </line>
<line>ATOM 531 CA GLY A 67 12.445 8.884 30.635 1.00 18.63 C </line>
<line>ATOM 535 CA ARG A 68 15.132 11.549 30.200 1.00 20.74 C </line>
<line>ATOM 546 CA THR A 69 13.711 14.829 31.550 1.00 26.68 C </line>
<line>ATOM 553 CA PRO A 70 14.568 15.018 35.269 1.00 36.97 C </line>
<line>ATOM 560 CA GLY A 71 11.749 16.280 37.475 1.00 40.24 C </line>
<line>ATOM 564 CA SER A 72 9.233 15.863 34.680 1.00 36.70 C </line>
<line>ATOM 570 CA ARG A 73 5.589 16.116 35.693 1.00 35.79 C </line>
<line>ATOM 581 CA ASN A 74 3.680 13.683 33.510 1.00 26.15 C </line>
<line>ATOM 589 CA LEU A 75 0.462 15.742 33.532 1.00 23.28 C </line>
<line>ATOM 597 CA CYS A 76 -1.060 13.962 30.513 1.00 20.29 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LEU ASN ARG SER GLY PRO THR ARG GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.08 12.42 9.16 10.65 8.69 11.27 9.66 6.68 5.52 3.79 </line>
<line>GLY CA 14.43 14.11 10.40 11.18 8.68 10.10 7.98 6.15 3.81 </line>
<line>ARG CA 16.37 15.62 12.11 11.92 8.57 9.31 6.17 3.82 </line>
<line>THR CA 14.83 13.43 10.28 9.21 5.56 6.41 3.82 </line>
<line>PRO CA 16.37 14.23 11.11 9.06 5.43 3.80 </line>
<line>GLY CA 14.76 11.97 9.36 6.41 3.78 </line>
<line>SER CA 11.27 8.85 6.08 3.79 </line>
<line>ARG CA 8.70 5.58 3.79 </line>
<line>ASN CA 5.61 3.82 </line>
<line>LEU CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ASP CA 285</line>
<line>GLY CA 203</line>
<line>ARG CA 203</line>
<line>THR CA 234</line>
<line>PRO CA 176</line>
<line>GLY CA 168</line>
<line>SER CA 239</line>
<line>ARG CA 228</line>
<line>ASN CA 265</line>
<line>LEU CA 269</line>
<line>CYS CA 302</line>
</n14>
</entryChain>
<parallel>
<x>2.2309999465942383</x>
<y>-9.413999557495117</y>
<z>85.99700164794922</z>
</parallel>
<rotation>
<x>0.03799999877810478</x>
<y>-0.7559999823570251</y>
<z>-0.652999997138977</z>
<x>-0.2529999911785126</x>
<y>-0.6399999856948853</y>
<z>0.7260000109672546</z>
<x>-0.9670000076293945</x>
<y>0.13699999451637268</y>
<z>-0.2150000035762787</z>
</rotation>
<rmsd>1.441902995109558</rmsd>
<dmax>2.6179749965667725</dmax>
</indel>