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-4OTAO
confEVID 1E52A-4OTAO
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA A
pdbChainB O
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>O</pdbChain>
<entryIDChain>4OTAO</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6514 CA LYS O 16 4.694 5.559 43.779 1.00 19.41 C </line>
<line>ATOM 6523 CA GLU O 17 8.084 7.275 43.983 1.00 31.98 C </line>
<line>ATOM 6532 CA THR O 18 6.499 9.955 46.154 1.00 22.03 C </line>
<line>ATOM 6539 CA LEU O 19 4.695 7.433 48.333 1.00 24.34 C </line>
<line>ATOM 6547 CA ILE O 20 8.004 5.706 49.034 1.00 16.61 C </line>
<line>ATOM 6555 CA ARG O 21 9.731 8.913 50.055 1.00 67.14 C </line>
<line>ATOM 6566 CA GLU O 22 6.927 10.439 52.070 1.00 32.70 C </line>
<line>ATOM 6575 CA VAL O 23 6.266 7.236 53.985 1.00 11.34 C </line>
<line>ATOM 6582 CA SER O 24 9.987 6.740 54.520 1.00 18.03 C </line>
<line>ATOM 6588 CA GLU O 25 10.272 10.203 56.106 1.00 53.11 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 12.03 10.46 9.88 8.72 6.21 4.92 5.31 3.81 </line>
<line>GLU CA 12.66 10.72 10.17 8.76 6.50 5.29 5.52 3.80 </line>
<line>THR CA 10.65 9.62 8.29 5.95 5.17 5.35 3.79 </line>
<line>LEU CA 9.96 8.17 5.87 5.29 5.52 3.80 </line>
<line>ILE CA 8.68 5.92 5.47 5.73 3.78 </line>
<line>ARG CA 6.21 4.97 5.50 3.78 </line>
<line>GLU CA 5.25 5.39 3.79 </line>
<line>VAL CA 5.42 3.79 </line>
<line>SER CA 3.82 </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 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 205</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>13.482000350952148</x>
<y>-2.740999937057495</y>
<z>59.154998779296875</z>
</parallel>
<rotation>
<x>0.8669999837875366</x>
<y>0.38499999046325684</y>
<z>0.3149999976158142</z>
<x>0.13699999451637268</x>
<y>0.42399999499320984</y>
<z>-0.8949999809265137</z>
<x>-0.4779999852180481</x>
<y>0.8199999928474426</y>
<z>0.3149999976158142</z>
</rotation>
<rmsd>1.9946739673614502</rmsd>
<dmax>2.794235944747925</dmax>
</indel>