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
1C2RB-1COTA
confEVID 1C2RB-1COTA
pdbIDA 1C2R
pdbIDB 1COT
pdbChainA B
pdbChainB A
identity 0.550800025463104
indelSize 1
alignment <alignment>
<seq1>-GDAAKGEKEFNKCKTCHSIIAPDGTEIVKGAKTGPNLYGVVGRTAGTYPEFKYKDSIVALGAS--GFAWTEEDIATYVKDPGAFLKEKLDDKKAKTGMAFKLAKGGEDVAAYLASVVK--</seq1>
<seq2>DGDAAKGEKEFNKCKACHMIQAPDGTDIIKGGKTGPNLYGVVGRKIASEEGFKYGEGILEVAEKNPDLTWTEADLIEYVTDPKPWLVKMTDDKGAKTKMTFKMGKNQADVVAFLAQNSPDA</seq2>
<ss_1>- HHHHHHHHHHH HHHHHHHH -- HHHHHHH HHHHHH HHHHHHHHHHH --</ss_1>
<ss_2> HHHHHHGGG HHHHHHHHH HHHHHHHHH HHHHHH HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C2R</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1C2RB</entryIDChain>
<sequence>ALGAS--GFAWT</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1299 CA ALA B 59 19.744 61.522 9.244 1.00 16.93 C </line>
<line>ATOM 1304 CA LEU B 60 22.767 63.569 8.462 1.00 12.83 C </line>
<line>ATOM 1312 CA GLY B 61 24.121 60.596 6.473 1.00 12.42 C </line>
<line>ATOM 1316 CA ALA B 62 20.674 60.065 4.839 1.00 25.28 C </line>
<line>ATOM 1321 CA SER B 63 21.027 63.462 3.353 1.00 23.97 C </line>
<line>ATOM 1327 CA GLY B 64 24.291 62.362 1.667 1.00 9.17 C </line>
<line>ATOM 1331 CA PHE B 65 26.737 63.967 4.087 1.00 14.76 C </line>
<line>ATOM 1342 CA ALA B 66 30.189 62.507 3.989 1.00 19.09 C </line>
<line>ATOM 1347 CA TRP B 67 33.007 63.297 6.483 1.00 15.22 C </line>
<line>ATOM 1361 CA THR B 68 35.910 65.533 5.598 1.00 20.41 C </line>
</atom-coordinate>
<distance-map>
<line> THR TRP ALA PHE GLY SER ALA GLY LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.05 13.66 11.73 9.03 8.88 6.33 4.73 5.26 3.73 </line>
<line>LEU CA 13.59 10.43 8.73 5.92 7.07 5.40 5.46 3.82 </line>
<line>GLY CA 12.81 9.29 6.83 4.89 5.12 5.25 3.85 </line>
<line>ALA CA 16.21 12.86 9.86 7.25 5.33 3.72 </line>
<line>SER CA 15.19 12.38 9.23 5.78 3.83 </line>
<line>GLY CA 12.67 10.00 6.34 3.80 </line>
<line>PHE CA 9.43 6.75 3.75 </line>
<line>ALA CA 6.67 3.85 </line>
<line>TRP CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 259</line>
<line>LEU CA 302</line>
<line>GLY CA 271</line>
<line>ALA CA 178</line>
<line>SER CA 177</line>
<line>GLY CA 167</line>
<line>PHE CA 248</line>
<line>ALA CA 267</line>
<line>TRP CA 337</line>
<line>THR CA 277</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1COT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1COTA</entryIDChain>
<sequence>EVAEKNPDLTWT</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 432 CA GLU A 61 16.319 27.431 35.899 1.00 13.05 C </line>
<line>ATOM 441 CA VAL A 62 18.674 24.601 35.017 1.00 13.65 C </line>
<line>ATOM 448 CA ALA A 63 18.227 25.453 31.259 1.00 14.07 C </line>
<line>ATOM 453 CA GLU A 64 18.801 29.124 31.908 1.00 13.44 C </line>
<line>ATOM 462 CA LYS A 65 21.858 28.542 33.986 1.00 14.03 C </line>
<line>ATOM 471 CA ASN A 66 23.339 25.951 31.519 1.00 13.61 C </line>
<line>ATOM 479 CA PRO A 67 22.362 27.052 28.040 1.00 17.37 C </line>
<line>ATOM 486 CA ASP A 68 24.404 24.563 26.258 1.00 15.17 C </line>
<line>ATOM 494 CA LEU A 69 23.031 21.673 28.261 1.00 20.13 C </line>
<line>ATOM 502 CA THR A 70 21.366 18.966 26.289 1.00 20.70 C </line>
<line>ATOM 509 CA TRP A 71 20.322 15.662 27.675 1.00 15.91 C </line>
<line>ATOM 523 CA THR A 72 22.972 12.977 27.600 1.00 15.82 C </line>
</atom-coordinate>
<distance-map>
<line> THR TRP THR LEU ASP PRO ASN LYS GLU ALA VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.95 14.91 13.77 11.69 12.91 9.92 8.41 5.96 5.00 5.39 3.79 </line>
<line>VAL CA 14.44 11.68 10.73 8.56 10.47 8.26 5.99 5.17 5.49 3.88 </line>
<line>ALA CA 13.84 10.63 8.75 6.81 8.00 5.48 5.14 5.49 3.77 </line>
<line>GLU CA 17.22 14.19 11.89 9.31 9.17 5.65 5.55 3.74 </line>
<line>LYS CA 16.86 14.43 12.30 9.02 9.06 6.15 3.87 </line>
<line>ASN CA 13.56 11.39 8.95 5.39 5.54 3.78 </line>
<line>PRO CA 14.10 11.58 8.33 5.42 3.68 </line>
<line>ASP CA 11.75 9.89 6.37 3.77 </line>
<line>LEU CA 8.72 6.62 3.74 </line>
<line>THR CA 6.34 3.73 </line>
<line>TRP CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 287</line>
<line>VAL CA 333</line>
<line>ALA CA 299</line>
<line>GLU CA 217</line>
<line>LYS CA 211</line>
<line>ASN CA 220</line>
<line>PRO CA 182</line>
<line>ASP CA 165</line>
<line>LEU CA 259</line>
<line>THR CA 288</line>
<line>TRP CA 352</line>
<line>THR CA 293</line>
</n14>
</entryChain>
<parallel>
<x>3.3589999675750732</x>
<y>37.21200180053711</y>
<z>-25.844999313354492</z>
</parallel>
<rotation>
<x>-0.03099999949336052</x>
<y>0.7039999961853027</y>
<z>-0.7099999785423279</z>
<x>-0.8299999833106995</x>
<y>-0.414000004529953</y>
<z>-0.37400001287460327</z>
<x>-0.5569999814033508</x>
<y>0.5770000219345093</y>
<z>0.597000002861023</z>
</rotation>
<rmsd>1.6881250143051147</rmsd>
<dmax>3.115614891052246</dmax>
</indel>