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-4OTAA
confEVID 1E52A-4OTAA
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA A
pdbChainB A
identity 0.0178999993950129
indelSize 1
alignment <alignment>
<seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS----------------------</seq1>
<seq2>PIAQIHILEGRSDEQKETLI-REVSEA-----------------ISRSLDAPLTSVRVIITEMAKGHFGIGGELASKV</seq2>
<ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH ----------------------</ss_1>
<ss_2> EEEEE HHHHHHHH-HHHHHH-----------------HHHH EEEEE EEE EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>4OTA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4OTAA</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 121 CA LYS A 16 -3.055 6.860 4.691 1.00 22.02 C </line>
<line>ATOM 130 CA GLU A 17 -0.720 9.843 4.932 1.00 24.50 C </line>
<line>ATOM 139 CA THR A 18 -3.284 11.601 7.095 1.00 13.96 C </line>
<line>ATOM 146 CA LEU A 19 -3.883 8.520 9.232 1.00 25.84 C </line>
<line>ATOM 154 CA ILE A 20 -0.172 8.342 9.951 1.00 11.46 C </line>
<line>ATOM 162 CA ARG A 21 0.062 11.961 11.019 1.00 83.24 C </line>
<line>ATOM 173 CA GLU A 22 -3.144 12.175 13.035 1.00 36.56 C </line>
<line>ATOM 182 CA VAL A 23 -2.450 8.946 14.951 1.00 17.91 C </line>
<line>ATOM 189 CA SER A 24 1.153 10.044 15.509 1.00 11.76 C </line>
<line>ATOM 195 CA GLU A 25 -0.065 13.316 17.094 1.00 34.19 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 14.30 12.04 10.49 9.89 8.71 6.18 4.91 5.32 3.80 </line>
<line>GLU CA 12.67 10.74 10.21 8.77 6.49 5.27 5.50 3.79 </line>
<line>THR CA 10.64 9.64 8.33 5.97 5.17 5.34 3.80 </line>
<line>LEU CA 9.97 8.19 5.91 5.33 5.53 3.78 </line>
<line>ILE CA 8.70 5.96 5.53 5.75 3.78 </line>
<line>ARG CA 6.23 5.00 5.56 3.79 </line>
<line>GLU CA 5.22 5.40 3.82 </line>
<line>VAL CA 5.42 3.81 </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 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>4.539000034332275</x>
<y>-0.7739999890327454</y>
<z>20.0939998626709</z>
</parallel>
<rotation>
<x>0.625</x>
<y>0.7080000042915344</y>
<z>0.328000009059906</z>
<x>-0.041999999433755875</x>
<y>0.44999998807907104</y>
<z>-0.8920000195503235</z>
<x>-0.7789999842643738</x>
<y>0.5440000295639038</y>
<z>0.3109999895095825</z>
</rotation>
<rmsd>2.001197099685669</rmsd>
<dmax>2.8052051067352295</dmax>
</indel>