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
1BANC-3DA7A
confEVID 1BANC-3DA7A
pdbIDA 1BAN
pdbIDB 3DA7
pdbChainA C
pdbChainB A
identity 0.893899977207184
indelSize 1
alignment <alignment>
<seq1>-------------------------------------------QVINTF-DGVADYLQTYHKLPDNYITKSEAQALGWVASKGNLADVAPGKSIGGDIFSNREGKLPGKSGRTWREADINYTSGFRNSDRILYASDWLIYKTTDHYQTFTKIR</seq1>
<seq2>RTWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTKIRCAQVINTFDGVADYLQTYHKLPDNYITKSEAQALGWVASKGNLADVAPGKSIGGDIFSNREGKLPGK--------------------------------------------</seq2>
<ss_1>------------------------------------------- H-HHHHHHHHHH HHHHH HHHH EE EEE EEEEE EEEEEE EEEEE </ss_1>
<ss_2> EEEE EEEEEE EEEEE HHHHHHHHHHHH HHHHHH HHHH EE EEE --------------------------------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BAN</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BANC</entryIDChain>
<sequence>VINTF-DGVAD</sequence>
<secondary-structure> H-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1702 CA VAL C 3 14.136 15.489 40.568 1.00 29.41 C </line>
<line>ATOM 1709 CA ILE C 4 17.049 13.117 41.018 1.00 20.00 C </line>
<line>ATOM 1717 CA ASN C 5 19.095 12.503 44.193 1.00 13.30 C </line>
<line>ATOM 1725 CA THR C 6 21.379 9.523 43.471 1.00 12.94 C </line>
<line>ATOM 1732 CA PHE C 7 25.101 9.514 42.665 1.00 13.61 C </line>
<line>ATOM 1743 CA ASP C 8 24.661 8.434 39.012 1.00 14.77 C </line>
<line>ATOM 1751 CA GLY C 9 21.728 10.682 38.180 1.00 9.70 C </line>
<line>ATOM 1755 CA VAL C 10 23.251 13.944 39.585 1.00 8.20 C </line>
<line>ATOM 1762 CA ALA C 11 26.484 13.077 37.848 1.00 8.10 C </line>
<line>ATOM 1767 CA ASP C 12 24.730 12.737 34.544 1.00 9.43 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA VAL GLY ASP PHE THR ASN ILE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.49 12.87 9.30 9.30 12.77 12.66 9.82 6.83 3.78 </line>
<line>ILE CA 10.05 9.95 6.42 5.99 9.16 8.97 6.14 3.83 </line>
<line>ASN CA 11.18 9.76 6.37 6.81 8.62 6.88 3.82 </line>
<line>THR CA 10.06 8.39 6.18 5.43 5.64 3.81 </line>
<line>PHE CA 8.75 6.15 5.70 5.73 3.83 </line>
<line>ASP CA 6.20 5.12 5.72 3.79 </line>
<line>GLY CA 5.14 5.34 3.86 </line>
<line>VAL CA 5.39 3.77 </line>
<line>ALA CA 3.76 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 244</line>
<line>ILE CA 298</line>
<line>ASN CA 353</line>
<line>THR CA 314</line>
<line>PHE CA 350</line>
<line>ASP CA 279</line>
<line>GLY CA 294</line>
<line>VAL CA 390</line>
<line>ALA CA 372</line>
<line>ASP CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DA7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DA7A</entryIDChain>
<sequence>QVINTFDGVAD</sequence>
<secondary-structure> HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 383 CA GLN A 48 -4.071 -21.384 17.905 1.00 45.46 C </line>
<line>ATOM 392 CA VAL A 49 -1.355 -20.861 15.302 1.00 47.24 C </line>
<line>ATOM 399 CA ILE A 50 -3.388 -22.147 12.362 1.00 54.26 C </line>
<line>ATOM 407 CA ASN A 51 -2.976 -19.598 9.573 1.00 63.33 C </line>
<line>ATOM 415 CA THR A 52 -0.093 -17.491 8.260 1.00 47.09 C </line>
<line>ATOM 422 CA PHE A 53 -1.266 -14.238 9.862 1.00 40.10 C </line>
<line>ATOM 433 CA ASP A 54 -1.076 -16.134 13.166 1.00 41.55 C </line>
<line>ATOM 441 CA GLY A 55 2.245 -17.668 12.151 1.00 39.04 C </line>
<line>ATOM 445 CA VAL A 56 3.990 -14.385 11.370 1.00 30.96 C </line>
<line>ATOM 452 CA ALA A 57 2.493 -12.459 14.286 1.00 29.62 C </line>
<line>ATOM 457 CA ASP A 58 3.752 -15.094 16.737 1.00 35.20 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA VAL GLY ASP PHE THR ASN ILE VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.11 11.65 12.52 9.32 7.68 11.12 11.14 8.59 5.64 3.80 </line>
<line>VAL CA 7.84 9.30 9.27 5.75 5.19 8.57 7.91 6.09 3.80 </line>
<line>ILE CA 10.95 11.50 10.75 7.20 6.49 8.56 7.03 3.80 </line>
<line>ASN CA 10.81 10.15 8.88 6.13 5.34 5.63 3.80 </line>
<line>THR CA 9.61 8.27 6.00 4.54 5.18 3.81 </line>
<line>PHE CA 8.55 6.07 5.47 5.42 3.81 </line>
<line>ASP CA 6.09 5.24 5.65 3.80 </line>
<line>GLY CA 5.47 5.64 3.80 </line>
<line>VAL CA 5.42 3.80 </line>
<line>ALA CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 116</line>
<line>VAL CA 160</line>
<line>ILE CA 131</line>
<line>ASN CA 204</line>
<line>THR CA 300</line>
<line>PHE CA 366</line>
<line>ASP CA 297</line>
<line>GLY CA 298</line>
<line>VAL CA 383</line>
<line>ALA CA 394</line>
<line>ASP CA 293</line>
</n14>
</entryChain>
<parallel>
<x>21.639999389648438</x>
<y>30.358999252319336</y>
<z>28.575000762939453</z>
</parallel>
<rotation>
<x>0.6629999876022339</x>
<y>0.6859999895095825</y>
<z>-0.2980000078678131</z>
<x>0.30799999833106995</x>
<y>-0.6140000224113464</y>
<z>-0.7269999980926514</z>
<x>-0.6819999814033508</x>
<y>0.38999998569488525</y>
<z>-0.6190000176429749</z>
</rotation>
<rmsd>2.5860118865966797</rmsd>
<dmax>4.2608160972595215</dmax>
</indel>