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-4OTAB
confEVID 1E52B-4OTAB
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA B
pdbChainB B
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>B</pdbChain>
<entryIDChain>4OTAB</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 577 CA LYS B 16 -3.785 5.044 28.810 1.00 14.07 C </line>
<line>ATOM 586 CA GLU B 17 -7.545 5.725 28.789 1.00 29.30 C </line>
<line>ATOM 595 CA THR B 18 -6.847 9.015 27.038 1.00 25.69 C </line>
<line>ATOM 602 CA LEU B 19 -4.417 7.425 24.578 1.00 21.78 C </line>
<line>ATOM 610 CA ILE B 20 -7.114 4.947 23.607 1.00 17.85 C </line>
<line>ATOM 618 CA ARG B 21 -9.690 7.636 23.005 1.00 51.05 C </line>
<line>ATOM 629 CA GLU B 22 -7.474 10.152 21.246 1.00 37.87 C </line>
<line>ATOM 638 CA VAL B 23 -5.981 7.556 18.907 1.00 8.19 C </line>
<line>ATOM 645 CA SER B 24 -9.436 6.095 18.263 1.00 16.28 C </line>
<line>ATOM 651 CA GLU B 25 -10.740 9.531 17.133 1.00 36.19 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 14.31 12.01 10.45 9.84 8.68 6.18 4.90 5.32 3.82 </line>
<line>GLU CA 12.67 10.70 10.17 8.75 6.46 5.26 5.51 3.79 </line>
<line>THR CA 10.66 9.60 8.31 5.94 5.12 5.33 3.81 </line>
<line>LEU CA 9.99 8.18 5.88 5.28 5.51 3.79 </line>
<line>ILE CA 8.72 5.94 5.49 5.73 3.77 </line>
<line>ARG CA 6.26 4.99 5.53 3.79 </line>
<line>GLU CA 5.29 5.40 3.80 </line>
<line>VAL CA 5.45 3.81 </line>
<line>SER CA 3.84 </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 205</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>-13.15999984741211</x>
<y>20.631000518798828</y>
<z>17.600000381469727</z>
</parallel>
<rotation>
<x>0.9430000185966492</x>
<y>-0.14300000667572021</y>
<z>0.3009999990463257</z>
<x>0.27399998903274536</x>
<y>0.8479999899864197</y>
<z>-0.45399999618530273</z>
<x>-0.1899999976158142</x>
<y>0.5099999904632568</y>
<z>0.8389999866485596</z>
</rotation>
<rmsd>1.9927129745483398</rmsd>
<dmax>2.7974250316619873</dmax>
</indel>