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
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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
1EQEA-2EQLA
confEVID 1EQEA-2EQLA
pdbIDA 1EQE
pdbIDB 2EQL
pdbChainA A
pdbChainB A
identity 0.5
indelSize 1
alignment <alignment>
<seq1>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRNVRQYVQGCGV</seq1>
<seq2>KVFSKCELAHKLKAQEMDGFGGYSLANWVCMAEYESNFNTRAFNGKNANGSSDYGLFQLNNKWWCKDNK-RSSSNACNIMCSKLLDENIDDDISCAKRVVRDPKGMSAWKAWVKHCKDKDLSEYLASCNL</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHH GGGG HHHHH </ss_1>
<ss_2> HHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EEEHHHEE - EEGGGG HHHHHHHHHH GGGG HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2EQL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EQLA</entryIDChain>
<sequence>CKDNK-RSSSN</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 517 CA CYS A 65 33.837 0.962 30.984 1.00 8.99 C </line>
<line>ATOM 523 CA LYS A 66 35.347 3.543 33.176 1.00 2.80 C </line>
<line>ATOM 532 CA ASP A 67 34.269 7.204 32.977 1.00 6.96 C </line>
<line>ATOM 540 CA ASN A 68 33.884 9.791 35.867 1.00 10.72 C </line>
<line>ATOM 548 CA LYS A 69 30.325 9.001 37.028 1.00 10.59 C </line>
<line>ATOM 557 CA ARG A 70 29.489 6.742 40.046 1.00 29.32 C </line>
<line>ATOM 568 CA SER A 71 27.965 3.997 38.060 1.00 22.73 C </line>
<line>ATOM 574 CA SER A 72 31.095 3.191 35.998 1.00 15.77 C </line>
<line>ATOM 580 CA SER A 73 33.191 -0.064 36.418 1.00 15.22 C </line>
<line>ATOM 586 CA ASN A 74 35.780 -1.456 33.971 1.00 5.05 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER SER SER ARG LYS ASN ASP LYS CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 4.31 5.57 6.13 9.68 11.59 10.65 10.09 6.57 3.71 </line>
<line>LYS CA 5.08 5.31 5.12 8.86 9.58 8.36 6.96 3.82 </line>
<line>ASP CA 8.85 8.11 5.94 8.71 8.55 5.93 3.90 </line>
<line>ASN CA 11.56 9.89 7.17 8.57 6.79 3.83 </line>
<line>LYS CA 12.18 9.53 5.95 5.63 3.86 </line>
<line>ARG CA 11.99 8.56 5.62 3.72 </line>
<line>SER CA 10.37 6.82 3.83 </line>
<line>SER CA 6.90 3.89 </line>
<line>SER CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>CYS CA 351</line>
<line>LYS CA 277</line>
<line>ASP CA 265</line>
<line>ASN CA 201</line>
<line>LYS CA 212</line>
<line>ARG CA 181</line>
<line>SER CA 227</line>
<line>SER CA 275</line>
<line>SER CA 257</line>
<line>ASN CA 273</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EQE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EQEA</entryIDChain>
<sequence>CNDGKTPGAVN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 530 CA CYS A 65 6.584 10.695 37.831 1.00 5.63 C </line>
<line>ATOM 536 CA ASN A 66 3.450 9.094 39.199 1.00 4.10 C </line>
<line>ATOM 544 CA ASP A 67 0.712 7.704 36.982 1.00 5.52 C </line>
<line>ATOM 552 CA GLY A 68 -0.715 5.307 39.583 1.00 6.45 C </line>
<line>ATOM 556 CA LYS A 69 -0.502 2.354 37.176 1.00 8.11 C </line>
<line>ATOM 565 CA THR A 70 3.198 1.334 37.164 1.00 7.63 C </line>
<line>ATOM 572 CA PRO A 71 3.835 -1.426 39.772 1.00 10.39 C </line>
<line>ATOM 579 CA GLY A 72 6.372 -0.536 42.490 1.00 11.14 C </line>
<line>ATOM 583 CA ALA A 73 7.271 2.754 40.838 1.00 10.79 C </line>
<line>ATOM 588 CA VAL A 74 8.581 5.877 42.536 1.00 10.57 C </line>
<line>ATOM 595 CA ASN A 75 8.235 9.584 41.747 1.00 8.89 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL ALA GLY PRO THR LYS GLY ASP ASN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 4.39 7.02 8.52 12.16 12.58 9.98 10.96 9.24 6.64 3.78 </line>
<line>ASN CA 5.44 6.91 7.58 10.59 10.54 8.03 8.07 5.64 3.79 </line>
<line>ASP CA 9.10 9.80 9.08 11.41 10.04 6.84 5.49 3.81 </line>
<line>GLY CA 10.15 9.77 8.48 9.63 8.13 6.08 3.82 </line>
<line>LYS CA 12.23 11.12 8.60 9.16 6.31 3.84 </line>
<line>THR CA 10.70 8.86 5.67 6.48 3.85 </line>
<line>PRO CA 12.02 9.14 5.51 3.82 </line>
<line>GLY CA 10.32 6.78 3.79 </line>
<line>ALA CA 6.96 3.79 </line>
<line>VAL CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>CYS CA 353</line>
<line>ASN CA 283</line>
<line>ASP CA 283</line>
<line>GLY CA 205</line>
<line>LYS CA 214</line>
<line>THR CA 229</line>
<line>PRO CA 176</line>
<line>GLY CA 161</line>
<line>ALA CA 230</line>
<line>VAL CA 233</line>
<line>ASN CA 277</line>
</n14>
</entryChain>
<parallel>
<x>28.649999618530273</x>
<y>1.0609999895095825</y>
<z>-3.7170000076293945</z>
</parallel>
<rotation>
<x>-0.4740000069141388</x>
<y>-0.8619999885559082</y>
<z>-0.17800000309944153</z>
<x>0.7540000081062317</x>
<y>-0.2930000126361847</y>
<z>-0.5889999866485596</z>
<x>0.45500001311302185</x>
<y>-0.414000004529953</y>
<z>0.7889999747276306</z>
</rotation>
<rmsd>1.7703180313110352</rmsd>
<dmax>2.631527900695801</dmax>
</indel>