NBDC - アーカイブトップ - ヘルプ
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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
1C7MA-1CTYA
confEVID 1C7MA-1CTYA
pdbIDA 1C7M
pdbIDB 1CTY
pdbChainA A
pdbChainB A
identity 0.36269998550415
indelSize 1
alignment <alignment>
<seq1>MADPAAGEKVFGK-CKACHKLDG--NDGVGPHLNGVVGRTVAGVDGFNYSDPMKAHGGDWTPEALQEFLTNPKAVVKGTKMAFAGLPKIEDRANLIAYLEGQQ-</seq1>
<seq2>-GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWDENNMSEFLTNPXKYIPGTKMAFGGLKKEKDRNDLITYLKKATE</seq2>
<ss_1> HHHHHHHH-H EE -- HHHH HHHHH HHHH HHHHHHHHHHHHH -</ss_1>
<ss_2>- HHHHHHHHHH HHHHHH EE HHHHHHHHH HHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C7M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7MA</entryIDChain>
<sequence>HKLDG--NDGVG</sequence>
<secondary-structure> EE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 234 CA HIS A 18 24.889 -2.987 -4.620 1.00 0.00 C </line>
<line>ATOM 251 CA LYS A 19 24.401 -4.461 -8.210 1.00 0.00 C </line>
<line>ATOM 272 CA LEU A 20 22.131 -7.681 -8.194 1.00 0.00 C </line>
<line>ATOM 291 CA ASP A 21 24.062 -9.105 -11.259 1.00 0.00 C </line>
<line>ATOM 303 CA GLY A 22 27.053 -10.942 -9.519 1.00 0.00 C </line>
<line>ATOM 310 CA ASN A 23 29.523 -7.916 -9.412 1.00 0.00 C </line>
<line>ATOM 324 CA ASP A 24 29.310 -6.955 -5.614 1.00 0.00 C </line>
<line>ATOM 336 CA GLY A 25 31.634 -3.798 -5.494 1.00 0.00 C </line>
<line>ATOM 343 CA VAL A 26 31.079 -1.817 -2.200 1.00 0.00 C </line>
<line>ATOM 359 CA GLY A 27 28.112 -3.947 -0.836 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL GLY ASP ASN GLY ASP LEU LYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 5.06 6.75 6.85 6.02 8.29 9.59 9.07 6.51 3.91 </line>
<line>LYS CA 8.27 9.37 7.75 6.09 6.29 7.12 5.57 3.94 </line>
<line>LEU CA 10.19 12.26 10.61 7.66 7.50 6.05 3.89 </line>
<line>ASP CA 12.31 13.58 10.90 8.00 5.89 3.92 </line>
<line>GLY CA 11.20 12.37 9.39 6.02 3.91 </line>
<line>ASN CA 9.55 9.57 6.06 3.92 </line>
<line>ASP CA 5.77 6.42 3.92 </line>
<line>GLY CA 5.84 3.88 </line>
<line>VAL CA 3.90 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 633</line>
<line>LYS CA 503</line>
<line>LEU CA 544</line>
<line>ASP CA 400</line>
<line>GLY CA 379</line>
<line>ASN CA 349</line>
<line>ASP CA 445</line>
<line>GLY CA 366</line>
<line>VAL CA 423</line>
<line>GLY CA 642</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CTY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CTYA</entryIDChain>
<sequence>HTVEKGGPHKVG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 167 CA HIS A 18 5.125 26.945 13.463 1.00 5.82 C </line>
<line>ATOM 177 CA THR A 19 7.809 29.111 11.955 1.00 2.68 C </line>
<line>ATOM 184 CA VAL A 20 9.619 28.490 8.666 1.00 5.89 C </line>
<line>ATOM 191 CA GLU A 21 12.588 30.815 8.832 1.00 12.07 C </line>
<line>ATOM 200 CA LYS A 22 16.119 29.266 9.117 1.00 11.24 C </line>
<line>ATOM 209 CA GLY A 23 17.075 30.757 12.535 1.00 9.73 C </line>
<line>ATOM 213 CA GLY A 24 13.345 30.670 13.171 1.00 10.22 C </line>
<line>ATOM 217 CA PRO A 25 12.356 29.692 16.688 1.00 10.32 C </line>
<line>ATOM 224 CA HIS A 26 10.217 26.892 17.970 1.00 9.99 C </line>
<line>ATOM 234 CA LYS A 27 6.770 27.683 19.401 1.00 5.90 C </line>
<line>ATOM 243 CA VAL A 28 4.257 24.888 20.143 1.00 6.58 C </line>
<line>ATOM 250 CA GLY A 29 5.427 22.807 17.145 1.00 7.71 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL LYS HIS PRO GLY GLY LYS GLU VAL THR HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 5.55 7.04 6.21 6.80 8.38 9.03 12.58 12.05 9.60 6.75 3.76 </line>
<line>THR CA 8.51 9.87 7.65 6.85 6.59 5.88 9.43 8.78 5.96 3.81 </line>
<line>VAL CA 11.03 13.17 11.14 9.46 8.56 6.24 8.70 6.56 3.77 </line>
<line>GLU CA 13.58 15.25 12.46 10.22 7.94 4.41 5.82 3.87 </line>
<line>LYS CA 14.85 16.78 13.99 10.90 8.47 5.11 3.85 </line>
<line>GLY CA 14.84 16.02 12.76 9.57 6.38 3.78 </line>
<line>GLY CA 11.85 12.83 9.54 6.86 3.78 </line>
<line>PRO CA 9.78 10.03 6.53 3.75 </line>
<line>HIS CA 6.35 6.65 3.82 </line>
<line>LYS CA 5.54 3.83 </line>
<line>VAL CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 341</line>
<line>THR CA 298</line>
<line>VAL CA 325</line>
<line>GLU CA 235</line>
<line>LYS CA 204</line>
<line>GLY CA 164</line>
<line>GLY CA 218</line>
<line>PRO CA 207</line>
<line>HIS CA 243</line>
<line>LYS CA 217</line>
<line>VAL CA 227</line>
<line>GLY CA 334</line>
</n14>
</entryChain>
<parallel>
<x>16.549999237060547</x>
<y>-35.34199905395508</y>
<z>-21.052000045776367</z>
</parallel>
<rotation>
<x>0.31700000166893005</x>
<y>-0.8999999761581421</y>
<z>-0.30000001192092896</z>
<x>0.10300000011920929</x>
<y>0.3479999899864197</y>
<z>-0.9319999814033508</z>
<x>0.9430000185966492</x>
<y>0.26499998569488525</y>
<z>0.2029999941587448</z>
</rotation>
<rmsd>1.6260000467300415</rmsd>
<dmax>3.5035369396209717</dmax>
</indel>