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
1GB0A-2EQLA
confEVID 1GB0A-2EQLA
pdbIDA 1GB0
pdbIDB 2EQL
pdbChainA A
pdbChainB A
identity 0.5
indelSize 1
alignment <alignment>
<seq1>KLFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq1>
<seq2>KVFSKCELAHKLKAQEMDGFGGYSLANWVCMAEYESNFNTRAFNGKNANGSSDYGLFQLNNKWWCKDNK-RSSSNACNIMCSKLLDENIDDDISCAKRVVRDPKGMSAWKAWVKHCKDKDLSEYLASCNL</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHGGG 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>1GB0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GB0A</entryIDChain>
<sequence>CNDGKTPGAVN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 531 CA CYS A 65 6.273 10.859 38.309 1.00 11.52 C </line>
<line>ATOM 537 CA ASN A 66 3.174 9.297 39.845 1.00 10.91 C </line>
<line>ATOM 545 CA ASP A 67 0.447 7.809 37.634 1.00 8.01 C </line>
<line>ATOM 553 CA GLY A 68 -0.951 5.619 40.414 1.00 14.08 C </line>
<line>ATOM 557 CA LYS A 69 -0.832 2.467 38.240 1.00 16.59 C </line>
<line>ATOM 566 CA THR A 70 2.888 1.562 38.166 1.00 14.53 C </line>
<line>ATOM 573 CA PRO A 71 3.907 -1.209 40.619 1.00 16.82 C </line>
<line>ATOM 580 CA GLY A 72 6.295 -0.199 43.399 1.00 22.88 C </line>
<line>ATOM 584 CA ALA A 73 7.013 3.013 41.537 1.00 19.33 C </line>
<line>ATOM 589 CA VAL A 74 8.255 6.194 43.119 1.00 17.68 C </line>
<line>ATOM 596 CA ASN A 75 7.827 9.920 42.366 1.00 16.96 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 4.44 6.99 8.52 12.17 12.51 9.90 11.00 9.17 6.61 3.80 </line>
<line>ASN CA 5.33 6.79 7.56 10.61 10.56 7.92 8.08 5.56 3.81 </line>
<line>ASP CA 9.02 9.68 9.02 11.47 10.11 6.73 5.53 3.81 </line>
<line>GLY CA 9.97 9.61 8.45 9.76 8.38 6.02 3.83 </line>
<line>LYS CA 12.15 10.97 8.53 9.19 6.45 3.83 </line>
<line>THR CA 10.58 8.65 5.52 6.49 3.84 </line>
<line>PRO CA 11.93 8.94 5.32 3.80 </line>
<line>GLY CA 10.29 6.69 3.78 </line>
<line>ALA CA 7.00 3.76 </line>
<line>VAL CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>CYS CA 361</line>
<line>ASN CA 281</line>
<line>ASP CA 282</line>
<line>GLY CA 207</line>
<line>LYS CA 212</line>
<line>THR CA 231</line>
<line>PRO CA 180</line>
<line>GLY CA 162</line>
<line>ALA CA 234</line>
<line>VAL CA 236</line>
<line>ASN CA 276</line>
</n14>
</entryChain>
<parallel>
<x>28.861000061035156</x>
<y>0.847000002861023</y>
<z>-4.482999801635742</z>
</parallel>
<rotation>
<x>-0.46700000762939453</x>
<y>-0.8709999918937683</y>
<z>-0.15000000596046448</z>
<x>0.7649999856948853</x>
<y>-0.31299999356269836</y>
<z>-0.5630000233650208</z>
<x>0.4440000057220459</x>
<y>-0.3779999911785126</y>
<z>0.8130000233650208</z>
</rotation>
<rmsd>1.8100539445877075</rmsd>
<dmax>2.698702096939087</dmax>
</indel>