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-1W6YA
confEVID 1C7HA-1W6YA
pdbIDA 1C7H
pdbIDB 1W6Y
pdbChainA A
pdbChainB A
identity 0.967999994754791
indelSize 1
alignment <alignment>
<seq1>NLPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFYRQGL--KVRACLTGPVAASHNGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSEVNLSV-</seq1>
<seq2>NLPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFYRQGLGGKVRACLTGPVRASHNGCGAMPFRVEMVANGQPCALDVIDVMRFDEHGRIQTMQAYWSEVNLSVR</seq2>
<ss_1> HHHHHHHHHHHHHHHH HHHHGGG EEEE EEEHHHHHHHHHHH -- EEE EEEEEEEEEE GGGEEEEEEEEEEEE EEEEEEE EEE -</ss_1>
<ss_2> HHHHHHHHHHHHHHHH HHHHH EEEE EEEHHHHHHHHHHHH EEE EEEEEEEEEEEEE EEEEEEEEEEEE EEEEEEE GGEEE </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>1W6Y</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1W6YA</entryIDChain>
<sequence>YRQGLGGKVRAC</sequence>
<secondary-structure>HHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 420 CA TYR A 57 10.155 67.133 6.930 1.00 28.84 C </line>
<line>ATOM 432 CA ARG A 58 11.002 70.446 8.551 1.00 32.44 C </line>
<line>ATOM 443 CA GLN A 59 10.643 68.914 12.017 1.00 37.71 C </line>
<line>ATOM 452 CA GLY A 60 13.039 66.178 10.922 1.00 39.06 C </line>
<line>ATOM 456 CA LEU A 61 15.584 68.027 8.755 1.00 41.98 C </line>
<line>ATOM 464 CA GLY A 62 16.172 71.558 10.097 1.00 51.18 C </line>
<line>ATOM 468 CA GLY A 63 19.058 71.226 12.568 1.00 54.29 C </line>
<line>ATOM 472 CA LYS A 65 22.672 67.846 11.131 1.00 42.53 C </line>
<line>ATOM 477 CA VAL A 66 21.100 65.237 8.849 1.00 39.82 C </line>
<line>ATOM 484 CA ARG A 67 22.762 63.479 5.909 1.00 36.53 C </line>
<line>ATOM 495 CA ALA A 68 21.473 60.726 3.643 1.00 30.28 C </line>
<line>ATOM 500 CA CYS A 69 22.544 58.552 0.732 1.00 29.48 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ALA ARG VAL LYS GLY GLY LEU GLY GLN ARG TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.30 13.41 13.17 11.27 13.22 11.31 8.11 5.80 5.02 5.41 3.78 </line>
<line>ARG CA 18.33 15.11 13.92 11.37 12.23 9.04 5.51 5.19 5.29 3.81 </line>
<line>GLN CA 19.40 15.95 14.62 11.53 12.11 8.74 6.42 5.99 3.80 </line>
<line>GLY CA 15.89 12.40 11.27 8.38 9.78 8.03 6.28 3.82 </line>
<line>LEU CA 14.23 10.68 8.96 6.18 7.48 6.07 3.82 </line>
<line>GLY CA 17.25 13.68 11.24 8.11 7.56 3.81 </line>
<line>GLY CA 17.69 13.99 10.87 7.34 5.15 </line>
<line>LYS CA 13.95 10.40 6.81 3.81 </line>
<line>VAL CA 10.61 6.90 3.81 </line>
<line>ARG CA 7.15 3.79 </line>
<line>ALA CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>TYR CA 355</line>
<line>ARG CA 235</line>
<line>GLN CA 211</line>
<line>GLY CA 299</line>
<line>LEU CA 285</line>
<line>GLY CA 206</line>
<line>GLY CA 175</line>
<line>LYS CA 192</line>
<line>VAL CA 279</line>
<line>ARG CA 277</line>
<line>ALA CA 328</line>
<line>CYS CA 291</line>
</n14>
</entryChain>
<parallel>
<x>-14.47599983215332</x>
<y>0.38499999046325684</y>
<z>19.363000869750977</z>
</parallel>
<rotation>
<x>-0.9980000257492065</x>
<y>0.026000000536441803</y>
<z>0.0560000017285347</z>
<x>0.026000000536441803</x>
<y>1.0</y>
<z>0.006000000052154064</z>
<x>-0.0560000017285347</x>
<y>0.00800000037997961</y>
<z>-0.9980000257492065</z>
</rotation>
<rmsd>0.5573260188102722</rmsd>
<dmax>1.2224960327148438</dmax>
</indel>