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
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Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1C2RA-1COTA
confEVID 1C2RA-1COTA
pdbIDA 1C2R
pdbIDB 1COT
pdbChainA A
pdbChainB A
identity 0.550800025463104
indelSize 1
alignment <alignment>
<seq1>-GDAAKGEKEFNKCKTCHSIIAPDGTEIVKGAKTGPNLYGVVGRTAGTYPEFKYKDSIVALGAS--GFAWTEEDIATYVKDPGAFLKEKLDDKKAKTGMAFKLAKGGEDVAAYLASVVK--</seq1>
<seq2>DGDAAKGEKEFNKCKACHMIQAPDGTDIIKGGKTGPNLYGVVGRKIASEEGFKYGEGILEVAEKNPDLTWTEADLIEYVTDPKPWLVKMTDDKGAKTKMTFKMGKNQADVVAFLAQNSPDA</seq2>
<ss_1>- HHHHHHH HHHH HHHHHHHH -- HHHHHHH HHHHHH HHHHHHHHHH --</ss_1>
<ss_2> HHHHHHGGG HHHHHHHHH HHHHHHHHH HHHHHH HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C2R</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C2RA</entryIDChain>
<sequence>ALGAS--GFAWT</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 434 CA ALA A 59 17.922 49.582 14.057 1.00 16.75 C </line>
<line>ATOM 439 CA LEU A 60 16.999 46.270 12.529 1.00 16.26 C </line>
<line>ATOM 447 CA GLY A 61 19.706 46.685 9.896 1.00 11.12 C </line>
<line>ATOM 451 CA ALA A 62 22.142 48.008 12.449 1.00 8.72 C </line>
<line>ATOM 456 CA SER A 63 21.674 44.699 14.169 1.00 46.47 C </line>
<line>ATOM 462 CA GLY A 64 23.062 42.978 11.114 1.00 19.03 C </line>
<line>ATOM 466 CA PHE A 65 19.743 42.159 9.280 1.00 21.86 C </line>
<line>ATOM 477 CA ALA A 66 19.558 41.690 5.476 1.00 14.04 C </line>
<line>ATOM 482 CA TRP A 67 16.439 40.855 3.776 1.00 4.88 C </line>
<line>ATOM 496 CA THR A 68 15.416 37.477 2.429 1.00 12.72 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 16.97 13.57 11.77 9.01 8.87 6.16 4.78 5.37 3.76 </line>
<line>LEU CA 13.48 10.31 8.79 5.91 7.04 5.20 5.43 3.80 </line>
<line>GLY CA 12.61 9.06 6.67 4.57 5.15 5.11 3.77 </line>
<line>ALA CA 16.02 12.61 9.76 7.07 5.28 3.76 </line>
<line>SER CA 15.14 12.26 9.44 5.84 3.77 </line>
<line>GLY CA 12.81 10.11 6.76 3.88 </line>
<line>PHE CA 9.36 6.55 3.84 </line>
<line>ALA CA 6.65 3.65 </line>
<line>TRP CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 251</line>
<line>LEU CA 301</line>
<line>GLY CA 267</line>
<line>ALA CA 178</line>
<line>SER CA 184</line>
<line>GLY CA 161</line>
<line>PHE CA 247</line>
<line>ALA CA 273</line>
<line>TRP CA 334</line>
<line>THR CA 278</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>-0.23399999737739563</x>
<y>20.21500015258789</y>
<z>-19.988000869750977</z>
</parallel>
<rotation>
<x>0.28600001335144043</x>
<y>-0.8679999709129333</y>
<z>0.4059999883174896</z>
<x>0.6930000185966492</x>
<y>0.47999998927116394</y>
<z>0.5379999876022339</z>
<x>-0.6620000004768372</x>
<y>0.12800000607967377</y>
<z>0.7390000224113464</z>
</rotation>
<rmsd>1.702983021736145</rmsd>
<dmax>3.216418981552124</dmax>
</indel>