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
1E52A-4OTAH
confEVID 1E52A-4OTAH
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA A
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>A</pdbChain>
<entryIDChain>1E52A</entryIDChain>
<sequence>QQKIHELEGLM</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 228 CA GLN A 23 -11.308 14.029 -12.863 1.00 0.00 C </line>
<line>ATOM 245 CA GLN A 24 -7.825 14.006 -14.441 1.00 0.00 C </line>
<line>ATOM 262 CA LYS A 25 -6.093 14.382 -11.054 1.00 0.00 C </line>
<line>ATOM 284 CA ILE A 26 -8.195 11.704 -9.312 1.00 0.00 C </line>
<line>ATOM 303 CA HIS A 27 -7.429 9.074 -11.977 1.00 0.00 C </line>
<line>ATOM 320 CA GLU A 28 -3.777 10.175 -11.703 1.00 0.00 C </line>
<line>ATOM 335 CA LEU A 29 -3.443 9.786 -7.911 1.00 0.00 C </line>
<line>ATOM 354 CA GLU A 30 -5.403 6.503 -7.760 1.00 0.00 C </line>
<line>ATOM 369 CA GLY A 31 -3.261 4.960 -10.526 1.00 0.00 C </line>
<line>ATOM 376 CA LEU A 32 -0.183 6.003 -8.509 1.00 0.00 C </line>
<line>ATOM 395 CA MET A 33 -1.149 3.946 -5.431 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 14.39 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 10.56 9.85 8.57 6.17 4.85 5.55 3.82 </line>
<line>ILE CA 11.18 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 3.82 </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 3.82 </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>-7.099999904632568</x>
<y>-28.440000534057617</y>
<z>112.00800323486328</z>
</parallel>
<rotation>
<x>-0.4189999997615814</x>
<y>-0.828000009059906</y>
<z>-0.3720000088214874</z>
<x>-0.35100001096725464</x>
<y>-0.23000000417232513</y>
<z>0.9079999923706055</z>
<x>-0.8370000123977661</x>
<y>0.5109999775886536</y>
<z>-0.1940000057220459</z>
</rotation>
<rmsd>1.9984849691390991</rmsd>
<dmax>2.812535047531128</dmax>
</indel>