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
1ASEA-1TATA
confEVID 1ASEA-1TATA
pdbIDA 1ASE
pdbIDB 1TAT
pdbChainA A
pdbChainB A
identity 0.40200001001358
indelSize 2
alignment <alignment>
<seq1>--MFENITAAPADPILGLADLFRADERPGKINLGIGVYKDETGKTPVLTSVKKAEQYLLENETTKNYLGIDGIPEFGRCTQELLFGKGSALINDKRARTAQTPGGTGALRVAADFLAKNT-SVKRVWVSNPSWPNHKSVFNSAGLEVREYAYYDAENHTLDFDALINSLNEAQAGDVVLFHGCCHNPTGIDPTLEQWQTLAQLSVEKGWLPLFDFAYQGFARG-LEEDAEGLRAFAAMHKELIVASSYSKNFGLYNERVGACTLVAADSETVDRAFSQMKAAIRANYSNPPAHGASVVATILSNDALRAIWEQELTDMRQRIQRMRQLFVNTLQEKGANRDFSFIIKQNGMFSFSGLTKEQVLRLREEFGVYAVASGRVNVAGMTPDNMAPLCEAIVAVL-</seq1>
<seq2>SSWWSHVEMGPPDPILGVTEAFKRDTNSKKMNLGVGAYRDDNGKPYVLNCVRKAEAMIAAKKMDKEYLPIAGLADFTRASAELALGENSEAFKSGRYVTVQGISGTGSLRVGANFLQRFFKFSRDVYLPKPSWGNHTPIFRDAGLQLQAYRYYDPKTCSLDFTGAMEDISKIPEKSIILLHACAHNPTGVDPRQEQWKELASVVKKRNLLAYFDMAYQGFASGDINRDAWALRHFIEQGIDVVLSQSYAKNMGLYGERAGAFTVICRDAEEAKRVESQLKILIRPMYSNPPMNGARIASLILNTPELRKEWLVEVKGMADRIISMRTQLVSNLKKEGSSHNWQHITDQIGMFCFTGLKPEQVERLTKEFSIYMTKDGRISVAGVASSNVGYLAHAIHQVTK</seq2>
<ss_1>-- HHHHHHHHH HHHHHHHHHHHHH HHHHHHHHHHHH HHHH EEEEEEE HHHHHHHHHHHHHHH - EEEE HHHHHHH EEEEEEEEE EEEHHHHHHHGGG EEEE HHHHHHHHHHHHH EEEEEE - GGGHHHHHHH EEEEEEE EEEEEEE HHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GGGGG HHHHHHHH EEEEEGG HHHHHHHHH -</ss_1>
<ss_2> HHHHHHGGG EEEHHHH HHHHHHHHHHHH HHHHHHHHHHHH HHHH EEEEEEE HHHHHHHHHHHHHHHH EEEE GGHHHHH EEEEEEEEE EEEHHHHHHHHH EEEE HHHHHHHHHHIIIII EEEEEE HHHH HHHHHHHH EEEEEEE GGG EEEEEE HHHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHH HHHHHHHHH EEEEEGG HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ASE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ASEA</entryIDChain>
<sequence>LAKNT-SVKRV</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 856 CA LEU A 126 -118.562 -7.940 70.106 1.00 6.97 C </line>
<line>ATOM 864 CA ALA A 127 -116.235 -5.917 72.365 1.00 12.93 C </line>
<line>ATOM 869 CA LYS A 128 -115.953 -8.561 75.128 1.00 2.00 C </line>
<line>ATOM 878 CA ASN A 129 -116.501 -11.793 73.050 1.00 11.59 C </line>
<line>ATOM 886 CA THR A 130 -114.806 -10.965 69.752 1.00 8.23 C </line>
<line>ATOM 893 CA SER A 131 -111.647 -9.825 68.093 1.00 23.45 C </line>
<line>ATOM 899 CA VAL A 132 -113.253 -6.746 66.604 1.00 9.44 C </line>
<line>ATOM 906 CA LYS A 133 -111.548 -3.434 67.045 1.00 7.41 C </line>
<line>ATOM 915 CA ARG A 134 -113.237 -1.598 64.210 1.00 10.13 C </line>
<line>ATOM 926 CA VAL A 135 -116.758 -0.925 63.107 1.00 5.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG LYS VAL SER THR ASN LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.07 10.17 8.88 6.47 7.44 4.84 5.27 5.69 3.82 </line>
<line>ALA CA 10.53 9.70 7.51 6.54 7.39 5.86 5.92 3.83 </line>
<line>LYS CA 14.26 13.23 10.54 9.12 8.34 6.00 3.88 </line>
<line>ASN CA 14.73 13.88 11.42 8.81 7.21 3.80 </line>
<line>THR CA 12.20 11.00 8.64 5.49 3.75 </line>
<line>SER CA 11.41 9.24 6.48 3.78 </line>
<line>VAL CA 7.64 5.68 3.75 </line>
<line>LYS CA 7.00 3.78 </line>
<line>ARG CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 396</line>
<line>ALA CA 295</line>
<line>LYS CA 240</line>
<line>ASN CA 247</line>
<line>THR CA 284</line>
<line>SER CA 210</line>
<line>VAL CA 304</line>
<line>LYS CA 281</line>
<line>ARG CA 360</line>
<line>VAL CA 461</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TAT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TATA</entryIDChain>
<sequence>LQRFFKFSRDV</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 874 CA LEU A 119 20.857 41.307 35.157 1.00 6.29 C </line>
<line>ATOM 882 CA GLN A 120 21.599 44.973 34.836 1.00 3.09 C </line>
<line>ATOM 891 CA ARG A 121 18.095 45.657 33.949 1.00 1.94 C </line>
<line>ATOM 902 CA PHE A 122 16.288 43.518 36.478 1.00 14.79 C </line>
<line>ATOM 913 CA PHE A 123 18.495 42.288 39.187 1.00 8.12 C </line>
<line>ATOM 924 CA LYS A 124 17.950 45.019 41.769 1.00 19.68 C </line>
<line>ATOM 933 CA PHE A 125 19.743 43.593 44.672 1.00 23.09 C </line>
<line>ATOM 944 CA SER A 126 23.284 44.389 43.467 1.00 20.81 C </line>
<line>ATOM 950 CA ARG A 129 25.565 45.779 40.761 1.00 17.85 C </line>
<line>ATOM 961 CA ASP A 130 28.667 43.692 41.518 1.00 14.42 C </line>
<line>ATOM 969 CA VAL A 133 29.725 40.535 39.748 1.00 6.06 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP ARG SER PHE LYS PHE PHE ARG GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.02 10.35 8.58 9.19 9.85 8.12 4.77 5.24 5.29 3.75 </line>
<line>GLN CA 10.48 9.81 7.18 8.81 10.10 7.83 5.98 5.75 3.68 </line>
<line>ARG CA 13.97 13.15 10.11 10.91 11.04 7.85 6.24 3.77 </line>
<line>PHE CA 14.15 13.37 10.47 9.93 8.89 5.75 3.70 </line>
<line>PHE CA 11.38 10.53 8.04 6.76 5.77 3.80 </line>
<line>LYS CA 12.76 10.80 7.72 5.63 3.70 </line>
<line>PHE CA 11.54 9.47 7.35 3.82 </line>
<line>SER CA 8.38 5.77 3.80 </line>
<line>ARG CA 6.77 3.81 </line>
<line>ASP CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 430</line>
<line>GLN CA 330</line>
<line>ARG CA 287</line>
<line>PHE CA 299</line>
<line>PHE CA 326</line>
<line>LYS CA 212</line>
<line>PHE CA 232</line>
<line>SER CA 285</line>
<line>ARG CA 307</line>
<line>ASP CA 357</line>
<line>VAL CA 457</line>
</n14>
</entryChain>
<parallel>
<x>-135.3040008544922</x>
<y>-52.08599853515625</y>
<z>31.70400047302246</z>
</parallel>
<rotation>
<x>-0.09700000286102295</x>
<y>0.8830000162124634</y>
<z>-0.46000000834465027</z>
<x>0.7099999785423279</x>
<y>0.38499999046325684</y>
<z>0.5899999737739563</z>
<x>0.6980000138282776</x>
<y>-0.26899999380111694</y>
<z>-0.6639999747276306</z>
</rotation>
<rmsd>1.2327150106430054</rmsd>
<dmax>2.1115500926971436</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ASE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ASEA</entryIDChain>
<sequence>GFARG-LEEDA</sequence>
<secondary-structure> - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1673 CA GLY A 228 -141.751 -0.881 55.321 1.00 6.82 C </line>
<line>ATOM 1677 CA PHE A 229 -140.971 2.707 54.332 1.00 10.93 C </line>
<line>ATOM 1688 CA ALA A 230 -138.907 2.338 51.120 1.00 18.90 C </line>
<line>ATOM 1693 CA ARG A 231 -140.873 -0.117 48.881 1.00 18.39 C </line>
<line>ATOM 1704 CA GLY A 232 -142.601 -2.434 51.416 1.00 2.61 C </line>
<line>ATOM 1708 CA LEU A 233 -141.814 -4.887 54.233 1.00 12.79 C </line>
<line>ATOM 1716 CA GLU A 234 -140.474 -7.775 52.101 1.00 7.31 C </line>
<line>ATOM 1725 CA GLU A 235 -139.051 -5.596 49.331 1.00 12.23 C </line>
<line>ATOM 1734 CA ASP A 236 -137.073 -3.731 52.004 1.00 3.00 C </line>
<line>ATOM 1742 CA ALA A 237 -135.544 -6.809 53.518 1.00 12.62 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP GLU GLU LEU GLY ARG ALA PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 8.77 6.40 8.09 7.72 4.15 4.29 6.54 6.01 3.80 </line>
<line>PHE CA 10.98 7.88 9.88 10.73 7.64 6.13 6.14 3.84 </line>
<line>ALA CA 10.04 6.40 8.13 10.28 8.39 6.04 3.86 </line>
<line>ARG CA 9.73 6.10 5.79 8.32 7.23 3.84 </line>
<line>GLY CA 8.57 5.71 5.19 5.79 3.82 </line>
<line>LEU CA 6.60 5.36 5.67 3.83 </line>
<line>GLU CA 5.22 5.28 3.80 </line>
<line>GLU CA 5.59 3.81 </line>
<line>ASP CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 457</line>
<line>PHE CA 482</line>
<line>ALA CA 431</line>
<line>ARG CA 336</line>
<line>GLY CA 343</line>
<line>LEU CA 411</line>
<line>GLU CA 333</line>
<line>GLU CA 304</line>
<line>ASP CA 409</line>
<line>ALA CA 436</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TAT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TATA</entryIDChain>
<sequence>GFASGDINRDA</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1723 CA GLY A 227 32.201 17.333 27.628 1.00 4.53 C </line>
<line>ATOM 1727 CA PHE A 228 35.801 18.455 27.487 1.00 18.09 C </line>
<line>ATOM 1738 CA ALA A 229 36.913 18.163 31.018 1.00 17.22 C </line>
<line>ATOM 1743 CA SER A 230 35.910 14.631 31.655 1.00 18.04 C </line>
<line>ATOM 1749 CA GLY A 231 34.901 13.345 28.247 1.00 12.15 C </line>
<line>ATOM 1753 CA ASP A 232 31.394 12.790 29.623 1.00 12.08 C </line>
<line>ATOM 1761 CA ILE A 233 28.711 15.482 29.214 1.00 16.12 C </line>
<line>ATOM 1769 CA ASN A 234 26.656 14.444 32.236 1.00 12.59 C </line>
<line>ATOM 1777 CA ARG A 235 29.718 14.340 34.430 1.00 21.34 C </line>
<line>ATOM 1788 CA ASP A 236 30.686 17.834 33.295 1.00 17.24 C </line>
<line>ATOM 1796 CA ALA A 237 27.234 19.280 34.399 1.00 6.61 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ARG ASN ILE ASP GLY SER ALA PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 8.62 5.89 7.84 7.77 4.26 5.03 4.86 6.11 5.86 3.77 </line>
<line>PHE CA 11.04 7.76 10.11 11.06 7.88 7.49 5.24 5.66 3.71 </line>
<line>ALA CA 10.31 6.64 8.83 10.98 8.82 7.83 5.91 3.73 </line>
<line>SER CA 10.22 6.34 6.79 9.27 7.65 5.28 3.78 </line>
<line>GLY CA 11.48 7.96 8.13 9.22 6.62 3.81 </line>
<line>ASP CA 9.07 6.28 5.32 5.66 3.82 </line>
<line>ILE CA 6.59 5.11 5.43 3.80 </line>
<line>ASN CA 5.33 5.37 3.77 </line>
<line>ARG CA 5.53 3.80 </line>
<line>ASP CA 3.90 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 447</line>
<line>PHE CA 475</line>
<line>ALA CA 446</line>
<line>SER CA 354</line>
<line>GLY CA 326</line>
<line>ASP CA 313</line>
<line>ILE CA 414</line>
<line>ASN CA 344</line>
<line>ARG CA 317</line>
<line>ASP CA 411</line>
<line>ALA CA 454</line>
</n14>
</entryChain>
<parallel>
<x>-173.40699768066406</x>
<y>-17.854999542236328</y>
<z>21.85300064086914</z>
</parallel>
<rotation>
<x>-0.07199999690055847</x>
<y>0.902999997138977</y>
<z>-0.42399999499320984</z>
<x>0.7200000286102295</x>
<y>0.3409999907016754</y>
<z>0.6039999723434448</z>
<x>0.6899999976158142</x>
<y>-0.2619999945163727</y>
<z>-0.675000011920929</z>
</rotation>
<rmsd>1.0796040296554565</rmsd>
<dmax>2.6301989555358887</dmax>
</indel>