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
1AQAA-1I87A
confEVID 1AQAA-1I87A
pdbIDA 1AQA
pdbIDB 1I87
pdbChainA A
pdbChainB A
identity 0.585099995136261
indelSize 1
alignment <alignment>
<seq1>----KYYTLEEIQKHKDSKSTWVILHHKVYDLTKFLEEHPGGEEVLREQA-GGDATENFEDVGHS---------TDARELSKTYIIGELHPDDRSKIA------</seq1>
<seq2>DKDVKYYTLEEIQKHKDSKSTWVILHHKVYDL----------TKFLEEHPGGEEVLREQAGGDATENFEDVGHSTDARELSKTYIIGELHPDDRSKIAKPSETL</seq2>
<ss_1>---- HHHHHH EEEE EEEEE HHHGGG - HHHHH --------- HHHH ------</ss_1>
<ss_2> HHHH EEEEEE----------HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AQA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AQAA</entryIDChain>
<sequence>LREQA-GGDAT</sequence>
<secondary-structure>HGGG - H</secondary-structure>
<atom-coordinate>
<line>ATOM 694 CA LEU A 46 0.488 6.330 -4.552 1.00 0.00 C </line>
<line>ATOM 713 CA ARG A 47 0.156 5.057 -8.104 1.00 0.00 C </line>
<line>ATOM 737 CA GLU A 48 3.896 4.535 -8.663 1.00 0.00 C </line>
<line>ATOM 752 CA GLN A 49 4.135 2.396 -5.489 1.00 0.00 C </line>
<line>ATOM 769 CA ALA A 50 0.768 0.664 -5.963 1.00 0.00 C </line>
<line>ATOM 779 CA GLY A 51 0.695 -3.116 -6.198 1.00 0.00 C </line>
<line>ATOM 786 CA GLY A 52 4.110 -2.683 -4.536 1.00 0.00 C </line>
<line>ATOM 793 CA ASP A 53 6.109 -2.949 -1.291 1.00 0.00 C </line>
<line>ATOM 805 CA ALA A 54 5.141 0.603 -0.449 1.00 0.00 C </line>
<line>ATOM 815 CA THR A 55 5.868 -0.069 3.301 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ASP GLY GLY ALA GLN GLU ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.47 8.44 11.33 9.71 9.59 5.85 5.45 5.63 3.79 </line>
<line>ARG CA 13.75 10.16 12.08 9.40 8.41 4.93 5.45 3.82 </line>
<line>GLU CA 12.97 9.19 10.74 8.32 8.65 5.66 3.83 </line>
<line>GLN CA 9.29 5.44 7.08 5.17 6.54 3.82 </line>
<line>ALA CA 10.60 7.04 7.96 4.94 3.79 </line>
<line>GLY CA 11.24 8.16 7.31 3.82 </line>
<line>GLY CA 8.45 5.34 3.82 </line>
<line>ASP CA 5.43 3.78 </line>
<line>ALA CA 3.88 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 685</line>
<line>ARG CA 589</line>
<line>GLU CA 494</line>
<line>GLN CA 658</line>
<line>ALA CA 748</line>
<line>GLY CA 748</line>
<line>GLY CA 742</line>
<line>ASP CA 709</line>
<line>ALA CA 754</line>
<line>THR CA 689</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1I87</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I87A</entryIDChain>
<sequence>LEEHPGGEEVL</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 617 CA LEU A 36 11.364 5.982 -0.134 1.00 0.00 C </line>
<line>ATOM 636 CA GLU A 37 14.548 7.563 1.293 1.00 0.00 C </line>
<line>ATOM 651 CA GLU A 38 16.206 4.197 2.063 1.00 0.00 C </line>
<line>ATOM 666 CA HIS A 39 16.940 2.671 -1.372 1.00 0.00 C </line>
<line>ATOM 683 CA PRO A 40 17.464 5.589 -3.807 1.00 0.00 C </line>
<line>ATOM 697 CA GLY A 41 16.162 3.879 -6.980 1.00 0.00 C </line>
<line>ATOM 704 CA GLY A 42 12.696 5.280 -7.804 1.00 0.00 C </line>
<line>ATOM 711 CA GLU A 43 11.089 6.461 -4.520 1.00 0.00 C </line>
<line>ATOM 726 CA GLU A 44 8.026 4.133 -4.720 1.00 0.00 C </line>
<line>ATOM 741 CA VAL A 45 9.286 0.665 -5.754 1.00 0.00 C </line>
<line>ATOM 757 CA LEU A 46 6.880 -1.594 -3.802 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL GLU GLU GLY GLY PRO HIS GLU GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.54 8.01 5.97 4.42 7.82 8.62 7.13 6.60 5.61 3.83 </line>
<line>GLU CA 12.98 11.18 9.51 6.85 9.56 9.20 6.20 6.06 3.83 </line>
<line>GLU CA 12.45 11.02 10.63 8.64 10.53 9.05 6.16 3.83 </line>
<line>HIS CA 11.19 9.04 9.63 7.65 8.14 5.79 3.84 </line>
<line>PRO CA 12.79 9.74 9.59 6.47 6.23 3.83 </line>
<line>GLY CA 11.23 7.69 8.45 6.20 3.83 </line>
<line>GLY CA 9.85 6.09 5.71 3.84 </line>
<line>GLU CA 9.12 6.19 3.85 </line>
<line>GLU CA 5.91 3.83 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 555</line>
<line>GLU CA 389</line>
<line>GLU CA 423</line>
<line>HIS CA 415</line>
<line>PRO CA 318</line>
<line>GLY CA 322</line>
<line>GLY CA 380</line>
<line>GLU CA 496</line>
<line>GLU CA 642</line>
<line>VAL CA 605</line>
<line>LEU CA 743</line>
</n14>
</entryChain>
<parallel>
<x>-10.996999740600586</x>
<y>-3.9549999237060547</y>
<z>-3.2239999771118164</z>
</parallel>
<rotation>
<x>-0.25600001215934753</x>
<y>0.07599999755620956</y>
<z>-0.9639999866485596</z>
<x>-0.9620000123977661</x>
<y>0.07999999821186066</y>
<z>0.2619999945163727</z>
<x>0.09700000286102295</x>
<y>0.9940000176429749</y>
<z>0.05299999937415123</z>
</rotation>
<rmsd>2.95743989944458</rmsd>
<dmax>4.0052337646484375</dmax>
</indel>