NBDC - アーカイブトップ - ヘルプ
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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
1AC6B-1TVDA
confEVID 1AC6B-1TVDA
pdbIDA 1AC6
pdbIDB 1TVD
pdbChainA B
pdbChainB A
identity 0.258100003004074
indelSize 1
alignment <alignment>
<seq1>DSVTQTEGQVALSEEDFLTIHCNYSASG-YPALFWYVQYPGEGPQFLFRASRDKEKGSS-----------RGFEATYNKEATSFHLQKASVQESDSAVYYCALSGGNN--KLTFGAGTKLTIKP</seq1>
<seq2>DKVTQSSPDQTVASGSEVVLLCTYDTVYSNPDLFWYRIRPD-----YSFQF---VFYGDDSRSEGADFTQGRFSVKHILTQKAFHLVISPVRTEDSATYYCAFTLPPPTDKLIFGKGTRVTVEP</seq2>
<ss_1> EEE EEE EEEEEEEE - EEEEEEE EEE EEEEE----------- EEEEEE EEEEEE GGG EEEEEEEEE --EEE EEEE </ss_1>
<ss_2> EEE EEEE EEEEEEEE EEEEEEEE ----- EEEE---EEEE EEEEEGGG EEEEEEE EEEEEE GGG EEEEEEE EEE EEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AC6B</entryIDChain>
<sequence>SGGNN--KLTFG</sequence>
<secondary-structure>EE --EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1579 CA SER B 92 20.709 28.719 7.217 1.00 29.51 C </line>
<line>ATOM 1585 CA GLY B 93 18.422 31.158 8.941 1.00 44.07 C </line>
<line>ATOM 1589 CA GLY B 96 19.606 34.722 9.450 1.00 60.86 C </line>
<line>ATOM 1593 CA ASN B 97 22.933 34.360 7.646 1.00 64.32 C </line>
<line>ATOM 1601 CA ASN B 98 26.033 32.742 9.163 1.00 53.88 C </line>
<line>ATOM 1609 CA LYS B 99 25.142 29.418 10.842 1.00 35.99 C </line>
<line>ATOM 1618 CA LEU B 100 24.263 26.229 8.917 1.00 19.80 C </line>
<line>ATOM 1626 CA THR B 101 22.325 23.397 10.506 1.00 14.34 C </line>
<line>ATOM 1633 CA PHE B 102 22.977 19.922 9.078 1.00 12.78 C </line>
<line>ATOM 1644 CA GLY B 103 20.952 16.771 8.667 1.00 12.42 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE THR LEU LYS ASN ASN GLY GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.04 9.27 6.46 4.66 5.77 6.95 6.08 6.50 3.76 </line>
<line>GLY CA 14.61 12.12 8.83 7.64 7.20 7.78 5.68 3.79 </line>
<line>GLY CA 18.02 15.18 11.69 9.70 7.79 6.73 3.80 </line>
<line>ASN CA 17.73 14.51 11.35 8.34 6.29 3.81 </line>
<line>ASN CA 16.77 13.18 10.14 6.75 3.83 </line>
<line>LYS CA 13.50 9.90 6.66 3.83 </line>
<line>LEU CA 10.02 6.44 3.78 </line>
<line>THR CA 7.01 3.81 </line>
<line>PHE CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 295</line>
<line>GLY CA 239</line>
<line>GLY CA 161</line>
<line>ASN CA 158</line>
<line>ASN CA 130</line>
<line>LYS CA 169</line>
<line>LEU CA 275</line>
<line>THR CA 288</line>
<line>PHE CA 327</line>
<line>GLY CA 339</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TVDA</entryIDChain>
<sequence>TLPPPTDKLIFG</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 772 CA THR A 91 20.970 0.324 26.625 1.00 17.13 C </line>
<line>ATOM 779 CA LEU A 92 22.381 1.662 23.381 1.00 13.95 C </line>
<line>ATOM 787 CA PRO A 98 25.769 3.301 24.123 1.00 20.63 C </line>
<line>ATOM 794 CA PRO A 99 26.382 7.101 24.264 1.00 23.00 C </line>
<line>ATOM 801 CA PRO A 100 25.438 9.522 22.820 1.00 22.77 C </line>
<line>ATOM 808 CA THR A 101 22.196 7.623 22.210 1.00 14.31 C </line>
<line>ATOM 815 CA ASP A 102 21.656 6.115 25.711 1.00 14.58 C </line>
<line>ATOM 823 CA LYS A 103 18.196 4.741 24.928 1.00 6.47 C </line>
<line>ATOM 832 CA LEU A 104 16.561 1.393 25.712 1.00 10.01 C </line>
<line>ATOM 840 CA ILE A 105 15.469 -1.470 23.483 1.00 9.53 C </line>
<line>ATOM 848 CA PHE A 106 12.733 -3.544 25.145 1.00 6.99 C </line>
<line>ATOM 859 CA GLY A 107 11.717 -7.175 25.088 1.00 5.48 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE ILE LEU LYS ASP THR PRO PRO PRO LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.01 9.22 6.58 4.63 5.48 5.90 8.62 10.91 8.99 6.18 3.78 </line>
<line>LEU CA 13.95 11.10 7.59 6.28 5.42 5.08 6.08 8.45 6.81 3.84 </line>
<line>PRO CA 17.55 14.76 11.37 9.54 7.75 5.23 5.92 6.36 3.85 </line>
<line>PRO CA 20.48 17.33 13.90 11.45 8.55 5.04 4.69 2.97 </line>
<line>PRO CA 21.73 18.37 14.85 12.38 8.93 5.85 3.81 </line>
<line>THR CA 18.36 14.93 11.38 9.10 5.63 3.85 </line>
<line>ASP CA 16.61 13.16 10.04 6.95 3.80 </line>
<line>LYS CA 13.56 9.93 6.94 3.81 </line>
<line>LEU CA 9.86 6.27 3.79 </line>
<line>ILE CA 7.01 3.81 </line>
<line>PHE CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 327</line>
<line>LEU CA 249</line>
<line>PRO CA 201</line>
<line>PRO CA 138</line>
<line>PRO CA 99</line>
<line>THR CA 134</line>
<line>ASP CA 179</line>
<line>LYS CA 197</line>
<line>LEU CA 303</line>
<line>ILE CA 307</line>
<line>PHE CA 325</line>
<line>GLY CA 349</line>
</n14>
</entryChain>
<parallel>
<x>1.0329999923706055</x>
<y>26.770999908447266</y>
<z>-15.331999778747559</z>
</parallel>
<rotation>
<x>-0.48899999260902405</x>
<y>0.8399999737739563</y>
<z>-0.23499999940395355</z>
<x>0.8610000014305115</x>
<y>0.5080000162124634</y>
<z>0.027000000700354576</z>
<x>0.1420000046491623</x>
<y>-0.1889999955892563</y>
<z>-0.972000002861023</z>
</rotation>
<rmsd>2.2494730949401855</rmsd>
<dmax>4.281599998474121</dmax>
</indel>