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
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Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1C7HA-1W01A
confEVID 1C7HA-1W01A
pdbIDA 1C7H
pdbIDB 1W01
pdbChainA A
pdbChainB A
identity 0.952000021934509
indelSize 1
alignment <alignment>
<seq1>NLPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFYRQGL---KVRACLTGPVAASHNGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSEVNLSV</seq1>
<seq2>-LPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFFRQGLGGGKVRACLTGPVRASHNGCGAMPFRVEMVWNGQPCALDVILVMRFDEHGRIQTMQAYWSEVNLSV</seq2>
<ss_1> HHHHHHHHHHHHHHHH HHHHGGG EEEE EEEHHHHHHHHHHH --- EEE EEEEEEEEEE GGGEEEEEEEEEEEE EEEEEEE EEE </ss_1>
<ss_2>- HHHHHHHHHHHHHHHH HHHHH EEEE EEEHHHHHHHHHHH EEE EEEEEEEEEEE EEEEEEEEEE EEEEEEE GGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C7H</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7HA</entryIDChain>
<sequence>YRQGL---KVRAC</sequence>
<secondary-structure>HHHH --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 423 CA TYR A 57 7.285 67.575 30.425 1.00 23.81 C </line>
<line>ATOM 435 CA ARG A 58 6.451 70.880 28.749 1.00 33.77 C </line>
<line>ATOM 446 CA GLN A 59 6.408 69.024 25.443 1.00 37.39 C </line>
<line>ATOM 455 CA GLY A 60 3.872 66.415 26.589 1.00 43.80 C </line>
<line>ATOM 459 CA LEU A 61 1.144 68.416 28.365 1.00 54.20 C </line>
<line>ATOM 467 CA LYS A 65 -4.352 68.749 27.192 1.00 69.30 C </line>
<line>ATOM 476 CA VAL A 66 -4.078 65.517 29.101 1.00 52.92 C </line>
<line>ATOM 483 CA ARG A 67 -5.584 63.765 32.101 1.00 42.61 C </line>
<line>ATOM 494 CA ALA A 68 -3.979 60.843 33.884 1.00 23.81 C </line>
<line>ATOM 499 CA CYS A 69 -5.516 58.490 36.402 1.00 23.84 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ALA ARG VAL LYS LEU GLY GLN ARG TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.80 13.57 13.53 11.62 12.13 6.53 5.26 5.26 3.80 </line>
<line>ARG CA 18.85 15.36 14.38 11.82 11.12 5.86 5.59 3.79 </line>
<line>GLN CA 19.32 15.69 14.69 11.65 10.90 6.05 3.81 </line>
<line>GLY CA 15.72 12.08 11.26 8.39 8.57 3.82 </line>
<line>LEU CA 14.40 10.68 8.99 6.02 5.63 </line>
<line>LYS CA 13.84 10.36 7.10 3.76 </line>
<line>VAL CA 10.23 6.69 3.79 </line>
<line>ARG CA 6.81 3.78 </line>
<line>ALA CA 3.77 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>TYR CA 334</line>
<line>ARG CA 221</line>
<line>GLN CA 207</line>
<line>GLY CA 301</line>
<line>LEU CA 275</line>
<line>LYS CA 213</line>
<line>VAL CA 276</line>
<line>ARG CA 268</line>
<line>ALA CA 328</line>
<line>CYS CA 271</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1W01</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1W01A</entryIDChain>
<sequence>FRQGLGGGKVRAC</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 418 CA PHE A 57 7.222 12.578 5.116 1.00 26.55 C </line>
<line>ATOM 429 CA ARG A 58 6.483 10.613 1.932 1.00 36.10 C </line>
<line>ATOM 440 CA GLN A 59 6.470 7.526 4.143 1.00 42.47 C </line>
<line>ATOM 449 CA GLY A 60 4.422 8.992 6.994 1.00 47.86 C </line>
<line>ATOM 453 CA LEU A 61 1.885 11.206 5.213 1.00 51.28 C </line>
<line>ATOM 461 CA GLY A 62 1.954 8.853 2.239 1.00 55.56 C </line>
<line>ATOM 465 CA GLY A 63 -1.479 7.626 1.214 1.00 57.21 C </line>
<line>ATOM 469 CA GLY A 64 -2.277 7.866 4.911 1.00 55.10 C </line>
<line>ATOM 473 CA LYS A 65 -5.031 10.486 4.760 1.00 49.89 C </line>
<line>ATOM 478 CA VAL A 66 -4.420 12.278 8.052 1.00 43.51 C </line>
<line>ATOM 485 CA ARG A 67 -6.134 15.197 9.787 1.00 33.31 C </line>
<line>ATOM 496 CA ALA A 68 -4.171 17.663 11.910 1.00 23.25 C </line>
<line>ATOM 501 CA CYS A 69 -5.304 20.704 13.868 1.00 21.92 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ALA ARG VAL LYS GLY GLY GLY LEU GLY GLN ARG PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 17.31 14.21 14.39 12.01 12.44 10.61 10.75 7.06 5.51 4.92 5.20 3.81 </line>
<line>ARG CA 19.58 16.21 15.55 12.61 11.86 9.65 8.53 4.87 5.68 5.70 3.80 </line>
<line>GLN CA 20.17 16.62 15.80 12.51 11.89 8.79 8.47 5.08 5.98 3.80 </line>
<line>GLY CA 16.70 13.16 12.56 9.49 9.83 7.11 8.37 5.36 3.81 </line>
<line>LEU CA 14.72 11.10 10.06 7.00 6.97 5.35 6.33 3.79 </line>
<line>GLY CA 18.12 14.45 12.75 9.28 7.60 5.10 3.79 </line>
<line>GLY CA 18.60 14.91 12.35 8.78 5.78 3.79 </line>
<line>GLY CA 15.94 12.19 9.61 5.82 3.80 </line>
<line>LYS CA 13.69 10.17 6.98 3.80 </line>
<line>VAL CA 10.28 6.63 3.80 </line>
<line>ARG CA 6.90 3.80 </line>
<line>ALA CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>PHE CA 331</line>
<line>ARG CA 225</line>
<line>GLN CA 190</line>
<line>GLY CA 262</line>
<line>LEU CA 280</line>
<line>GLY CA 190</line>
<line>GLY CA 150</line>
<line>GLY CA 200</line>
<line>LYS CA 200</line>
<line>VAL CA 266</line>
<line>ARG CA 263</line>
<line>ALA CA 313</line>
<line>CYS CA 273</line>
</n14>
</entryChain>
<parallel>
<x>0.03099999949336052</x>
<y>56.43299865722656</y>
<z>22.746000289916992</z>
</parallel>
<rotation>
<x>0.9980000257492065</x>
<y>-0.03999999910593033</y>
<z>0.05400000140070915</z>
<x>-0.0560000017285347</x>
<y>-0.05000000074505806</y>
<z>0.996999979019165</z>
<x>-0.03700000047683716</x>
<y>-0.9980000257492065</y>
<z>-0.052000001072883606</z>
</rotation>
<rmsd>0.6388959884643555</rmsd>
<dmax>0.9103760123252869</dmax>
</indel>