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
1E52B-4OTAH
confEVID 1E52B-4OTAH
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA B
pdbChainB H
identity 0.0178999993950129
indelSize 1
alignment <alignment>
<seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS------------------</seq1>
<seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAP-------------LTSVRVIITEMAKGHFGIGGELASKV</seq2>
<ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH ------------------</ss_1>
<ss_2> EEEEE HHHHHHHH-HHHHHHHHHH ------------- EEEEE EEE EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>4OTA</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>4OTAH</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3313 CA LYS H 16 -11.075 -16.216 105.916 1.00 28.03 C </line>
<line>ATOM 3322 CA GLU H 17 -12.834 -19.581 105.479 1.00 46.83 C </line>
<line>ATOM 3331 CA THR H 18 -15.683 -17.754 103.728 1.00 30.04 C </line>
<line>ATOM 3338 CA LEU H 19 -13.299 -15.738 101.576 1.00 27.84 C </line>
<line>ATOM 3346 CA ILE H 20 -11.659 -18.951 100.409 1.00 35.12 C </line>
<line>ATOM 3354 CA ARG H 21 -14.965 -20.568 99.461 1.00 61.87 C </line>
<line>ATOM 3365 CA GLU H 22 -16.642 -17.554 97.873 1.00 39.72 C </line>
<line>ATOM 3374 CA VAL H 23 -13.601 -16.711 95.775 1.00 26.65 C </line>
<line>ATOM 3381 CA SER H 24 -13.163 -20.358 94.817 1.00 37.82 C </line>
<line>ATOM 3387 CA GLU H 25 -16.750 -20.487 93.482 1.00 57.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU SER VAL GLU ARG ILE LEU THR GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.32 12.03 10.46 9.87 8.70 6.18 4.90 5.33 3.82 </line>
<line>GLU CA 12.65 10.70 10.15 8.74 6.46 5.24 5.50 3.81 </line>
<line>THR CA 10.66 9.62 8.29 5.94 5.16 5.35 3.79 </line>
<line>LEU CA 10.00 8.19 5.89 5.31 5.53 3.79 </line>
<line>ILE CA 8.73 5.96 5.50 5.76 3.80 </line>
<line>ARG CA 6.24 4.99 5.51 3.80 </line>
<line>GLU CA 5.28 5.41 3.79 </line>
<line>VAL CA 5.43 3.80 </line>
<line>SER CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 212</line>
<line>GLU CA 195</line>
<line>THR CA 186</line>
<line>LEU CA 239</line>
<line>ILE CA 270</line>
<line>ARG CA 231</line>
<line>GLU CA 203</line>
<line>VAL CA 243</line>
<line>SER CA 241</line>
<line>GLU CA 204</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E52</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E52B</entryIDChain>
<sequence>QQKIHELEGLM</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1125 CA GLN B 23 11.307 -16.502 9.473 1.00 0.00 C </line>
<line>ATOM 1142 CA GLN B 24 7.805 -17.993 9.098 1.00 0.00 C </line>
<line>ATOM 1159 CA LYS B 25 6.126 -14.850 10.481 1.00 0.00 C </line>
<line>ATOM 1181 CA ILE B 26 8.177 -12.421 8.357 1.00 0.00 C </line>
<line>ATOM 1200 CA HIS B 27 7.308 -14.215 5.096 1.00 0.00 C </line>
<line>ATOM 1217 CA GLU B 28 3.689 -14.254 6.337 1.00 0.00 C </line>
<line>ATOM 1232 CA LEU B 29 3.391 -10.510 7.065 1.00 0.00 C </line>
<line>ATOM 1251 CA GLU B 30 5.264 -9.428 3.908 1.00 0.00 C </line>
<line>ATOM 1266 CA GLY B 31 3.047 -11.627 1.700 1.00 0.00 C </line>
<line>ATOM 1273 CA LEU B 32 0.022 -9.979 3.363 1.00 0.00 C </line>
<line>ATOM 1292 CA MET B 33 0.974 -6.442 2.254 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> MET LEU GLY GLU LEU GLU HIS ILE LYS GLN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 16.13 14.40 12.35 10.84 10.22 8.54 6.35 5.26 5.53 3.82 </line>
<line>GLN CA 15.06 12.56 10.86 10.33 8.92 6.21 5.53 5.63 3.82 </line>
<line>LYS CA 12.84 10.57 9.85 8.56 6.16 4.84 5.55 3.82 </line>
<line>ILE CA 11.17 9.87 8.44 6.10 5.31 5.25 3.82 </line>
<line>HIS CA 10.42 8.60 6.03 5.34 5.74 3.83 </line>
<line>GLU CA 9.22 6.37 5.37 5.63 3.83 </line>
<line>LEU CA 6.75 5.03 5.49 3.83 </line>
<line>GLU CA 5.48 5.30 3.82 </line>
<line>GLY CA 5.61 3.83 </line>
<line>LEU CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 459</line>
<line>GLN CA 407</line>
<line>LYS CA 462</line>
<line>ILE CA 542</line>
<line>HIS CA 484</line>
<line>GLU CA 456</line>
<line>LEU CA 539</line>
<line>GLU CA 530</line>
<line>GLY CA 439</line>
<line>LEU CA 460</line>
<line>MET CA 464</line>
</n14>
</entryChain>
<parallel>
<x>-20.273000717163086</x>
<y>-4.440999984741211</y>
<z>94.37999725341797</z>
</parallel>
<rotation>
<x>0.39899998903274536</x>
<y>0.828000009059906</y>
<z>0.39399999380111694</z>
<x>-0.703000009059906</x>
<y>0.5529999732971191</y>
<z>-0.4480000138282776</z>
<x>-0.5889999866485596</x>
<y>-0.09799999743700027</y>
<z>0.8019999861717224</z>
</rotation>
<rmsd>1.9979859590530396</rmsd>
<dmax>2.8120179176330566</dmax>
</indel>