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-4OTAC
confEVID 1E52A-4OTAC
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA A
pdbChainB C
identity 0.0164000000804663
indelSize 1
alignment <alignment>
<seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQI-------------RDQLHQLRELFIAAS</seq1>
<seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAPLTSVRVIITEMAKGHFGIGGELASKV--------</seq2>
<ss_1> HHHHHHHHHHHHHHHHHH HHHHGGH-------------HHHHHHHHHHHHH </ss_1>
<ss_2> EEEEE HHHHHHHH-HHHHHHHHHH EEEEE EEE --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>4OTA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>4OTAC</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1033 CA LYS C 16 16.869 -11.385 3.329 1.00 26.07 C </line>
<line>ATOM 1042 CA GLU C 17 18.254 -14.927 3.349 1.00 46.57 C </line>
<line>ATOM 1051 CA THR C 18 21.243 -13.670 5.320 1.00 36.44 C </line>
<line>ATOM 1058 CA LEU C 19 19.042 -11.673 7.713 1.00 33.64 C </line>
<line>ATOM 1066 CA ILE C 20 17.067 -14.829 8.469 1.00 25.41 C </line>
<line>ATOM 1074 CA ARG C 21 20.168 -16.873 9.222 1.00 68.29 C </line>
<line>ATOM 1085 CA GLU C 22 22.118 -14.273 11.168 1.00 38.97 C </line>
<line>ATOM 1094 CA VAL C 23 19.126 -13.361 13.334 1.00 18.43 C </line>
<line>ATOM 1101 CA SER C 24 18.311 -17.057 13.854 1.00 21.89 C </line>
<line>ATOM 1107 CA GLU C 25 21.851 -17.697 15.172 1.00 55.30 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 12.04 10.45 9.87 8.70 6.19 4.90 5.32 3.80 </line>
<line>GLU CA 12.66 10.72 10.14 8.75 6.48 5.26 5.50 3.79 </line>
<line>THR CA 10.66 9.64 8.29 5.94 5.16 5.36 3.82 </line>
<line>LEU CA 9.99 8.20 5.87 5.31 5.53 3.80 </line>
<line>ILE CA 8.72 5.96 5.48 5.75 3.79 </line>
<line>ARG CA 6.24 4.99 5.51 3.79 </line>
<line>GLU CA 5.28 5.43 3.80 </line>
<line>VAL CA 5.44 3.82 </line>
<line>SER CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 211</line>
<line>GLU CA 194</line>
<line>THR CA 186</line>
<line>LEU CA 239</line>
<line>ILE CA 271</line>
<line>ARG CA 230</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>25.854999542236328</x>
<y>-24.429000854492188</y>
<z>18.4689998626709</z>
</parallel>
<rotation>
<x>0.32199999690055847</x>
<y>-0.9070000052452087</y>
<z>0.27000001072883606</z>
<x>0.3409999907016754</x>
<y>-0.1550000011920929</y>
<z>-0.9269999861717224</z>
<x>0.8830000162124634</x>
<y>0.39100000262260437</y>
<z>0.2590000033378601</z>
</rotation>
<rmsd>1.9993360042572021</rmsd>
<dmax>2.7992570400238037</dmax>
</indel>