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
1EOTA-2RA4B
confEVID 1EOTA-2RA4B
pdbIDA 1EOT
pdbIDB 2RA4
pdbChainA A
pdbChainB B
identity 0.590900003910065
indelSize 1
alignment <alignment>
<seq1>GPASVPTTCCFNLANRKIPLQRLESYRRITSGKCPQKAVIFKTKLAKDICADPKKKWVQDSMKYLDQKSPTPKP</seq1>
<seq2>DALNVPSTCCFTFSSKKISLQRLKSYVIT-TSRCPQKAVIFRTKLGKEICADPKEKWVQNYMKHLG--------</seq2>
<ss_1> EEEEE EEEEEE EEEEE HHHHHHHHHHHHH </ss_1>
<ss_2> GGG EEE - EEEEEE EEEEE HHHHHHHHH --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2RA4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RA4B</entryIDChain>
<sequence>SYVIT-TSRCP</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 749 CA SER B 27 38.120 28.058 0.098 1.00 24.99 C </line>
<line>ATOM 755 CA TYR B 28 40.335 25.188 1.137 1.00 25.08 C </line>
<line>ATOM 767 CA VAL B 29 43.879 24.524 2.338 1.00 24.49 C </line>
<line>ATOM 774 CA ILE B 30 45.911 21.428 2.864 1.00 23.26 C </line>
<line>ATOM 782 CA THR B 31 47.308 21.197 6.409 1.00 25.01 C </line>
<line>ATOM 789 CA THR B 32 50.962 22.016 7.130 1.00 30.68 C </line>
<line>ATOM 796 CA SER B 33 53.385 19.107 6.671 1.00 31.16 C </line>
<line>ATOM 804 CA ARG B 34 54.187 19.489 10.388 1.00 32.79 C </line>
<line>ATOM 815 CA CYS B 35 50.839 17.795 11.156 1.00 28.09 C </line>
<line>ATOM 821 CA PRO B 36 50.991 14.004 11.708 1.00 28.51 C </line>
</atom-coordinate>
<distance-map>
<line> PRO CYS ARG SER THR THR ILE VAL TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 22.32 19.73 20.92 18.88 15.84 13.09 10.60 7.12 3.77 </line>
<line>TYR CA 18.72 16.29 17.61 15.42 12.61 9.61 6.94 3.80 </line>
<line>VAL CA 15.78 13.09 14.01 11.77 8.91 6.28 3.74 </line>
<line>ILE CA 12.62 10.31 11.35 8.70 6.64 3.82 </line>
<line>THR CA 9.66 6.82 8.13 6.43 3.81 </line>
<line>THR CA 9.23 5.83 5.23 3.81 </line>
<line>SER CA 7.56 5.32 3.82 </line>
<line>ARG CA 6.48 3.83 </line>
<line>CYS CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 269</line>
<line>TYR CA 315</line>
<line>VAL CA 285</line>
<line>ILE CA 291</line>
<line>THR CA 249</line>
<line>THR CA 181</line>
<line>SER CA 141</line>
<line>ARG CA 136</line>
<line>CYS CA 167</line>
<line>PRO CA 148</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EOTA</entryIDChain>
<sequence>SYRRITSGKCP</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 374 CA SER A 25 63.440 -5.532 2.770 1.00 1.18 C </line>
<line>ATOM 385 CA TYR A 26 60.734 -2.935 2.159 1.00 1.06 C </line>
<line>ATOM 406 CA ARG A 27 57.842 -1.298 4.000 1.00 1.26 C </line>
<line>ATOM 430 CA ARG A 28 54.810 -0.205 1.990 1.00 1.17 C </line>
<line>ATOM 454 CA ILE A 29 52.542 2.556 3.273 1.00 1.40 C </line>
<line>ATOM 473 CA THR A 30 48.763 2.632 2.899 1.00 1.62 C </line>
<line>ATOM 487 CA SER A 31 47.374 3.701 6.268 1.00 2.26 C </line>
<line>ATOM 498 CA GLY A 32 44.641 6.268 6.874 1.00 2.33 C </line>
<line>ATOM 505 CA LYS A 33 46.997 8.871 8.326 1.00 2.39 C </line>
<line>ATOM 527 CA CYS A 34 49.243 9.849 5.425 1.00 1.98 C </line>
<line>ATOM 537 CA PRO A 35 47.875 11.968 2.510 1.00 2.07 C </line>
</atom-coordinate>
<distance-map>
<line> PRO CYS LYS GLY SER THR ILE ARG ARG TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 23.42 21.10 22.55 22.57 18.86 16.80 13.58 10.17 7.13 3.80 </line>
<line>TYR CA 19.69 17.50 19.13 19.13 15.47 13.22 9.92 6.52 3.80 </line>
<line>ARG CA 16.66 14.15 15.48 15.48 11.82 9.95 6.59 3.80 </line>
<line>ARG CA 14.02 11.99 13.55 13.01 9.43 6.74 3.80 </line>
<line>ILE CA 10.53 8.29 9.81 9.44 6.08 3.80 </line>
<line>THR CA 9.39 7.66 8.46 6.78 3.80 </line>
<line>SER CA 9.09 6.48 5.58 3.80 </line>
<line>GLY CA 7.87 6.01 3.80 </line>
<line>LYS CA 6.65 3.80 </line>
<line>CYS CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 587</line>
<line>TYR CA 679</line>
<line>ARG CA 610</line>
<line>ARG CA 616</line>
<line>ILE CA 529</line>
<line>THR CA 375</line>
<line>SER CA 306</line>
<line>GLY CA 214</line>
<line>LYS CA 257</line>
<line>CYS CA 339</line>
<line>PRO CA 275</line>
</n14>
</entryChain>
<parallel>
<x>-6.7870001792907715</x>
<y>21.197999954223633</y>
<z>0.1720000058412552</z>
</parallel>
<rotation>
<x>-0.8870000243186951</x>
<y>0.42500001192092896</y>
<z>0.18000000715255737</z>
<x>-0.019999999552965164</x>
<y>-0.42500001192092896</y>
<z>0.9049999713897705</z>
<x>0.460999995470047</x>
<y>0.7990000247955322</y>
<z>0.38499999046325684</z>
</rotation>
<rmsd>1.7990059852600098</rmsd>
<dmax>2.86382794380188</dmax>
</indel>