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
1AC6A-1TVDA
confEVID 1AC6A-1TVDA
pdbIDA 1AC6
pdbIDB 1TVD
pdbChainA A
pdbChainB A
identity 0.258100003004074
indelSize 1
alignment <alignment>
<seq1>DSVTQTEGQVALSEEDFLTIHCNYSASG-YPALFWYVQYPGEGPQFLFRASRDKEKGSS-----------RGFEATYNKEATSFHLQKASVQESDSAVYYCALSGGNN--KLTFGAGTKLTIKP</seq1>
<seq2>DKVTQSSPDQTVASGSEVVLLCTYDTVYSNPDLFWYRIRPD-----YSFQF---VFYGDDSRSEGADFTQGRFSVKHILTQKAFHLVISPVRTEDSATYYCAFTLPPPTDKLIFGKGTRVTVEP</seq2>
<ss_1> EEE EEEEEE EEEEEEEEEE - EEEEEEE EEE EEEEE----------- EEEEEE EEEEEE GGG EEEEEEEEE --EEE EEEEEE </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>A</pdbChain>
<entryIDChain>1AC6A</entryIDChain>
<sequence>SGGNN--KLTFG</sequence>
<secondary-structure>EE --EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 723 CA SER A 92 32.641 31.719 4.700 1.00 22.01 C </line>
<line>ATOM 729 CA GLY A 93 33.333 34.433 2.217 1.00 54.21 C </line>
<line>ATOM 733 CA GLY A 96 33.826 34.453 -1.545 1.00 76.60 C </line>
<line>ATOM 737 CA ASN A 97 30.171 34.038 -2.436 1.00 76.68 C </line>
<line>ATOM 745 CA ASN A 98 28.047 32.991 0.583 1.00 75.18 C </line>
<line>ATOM 753 CA LYS A 99 28.900 29.228 0.698 1.00 56.22 C </line>
<line>ATOM 762 CA LEU A 100 30.819 27.312 3.388 1.00 26.76 C </line>
<line>ATOM 770 CA THR A 101 34.219 25.858 2.501 1.00 13.87 C </line>
<line>ATOM 777 CA PHE A 102 35.190 22.815 4.571 1.00 4.16 C </line>
<line>ATOM 788 CA GLY A 103 38.497 21.100 5.133 1.00 12.00 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 12.13 9.26 6.46 4.95 6.02 6.30 7.90 6.92 3.74 </line>
<line>GLY CA 14.59 12.00 8.63 7.64 7.00 5.72 5.64 3.79 </line>
<line>GLY CA 15.64 13.22 9.51 9.19 7.52 6.33 3.78 </line>
<line>ASN CA 17.15 14.15 10.38 8.92 5.88 3.84 </line>
<line>ASN CA 16.47 13.06 9.63 6.91 3.86 </line>
<line>LYS CA 13.34 9.78 6.55 3.82 </line>
<line>LEU CA 10.03 6.38 3.80 </line>
<line>THR CA 6.92 3.81 </line>
<line>PHE CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 295</line>
<line>GLY CA 236</line>
<line>GLY CA 169</line>
<line>ASN CA 124</line>
<line>ASN CA 145</line>
<line>LYS CA 165</line>
<line>LEU CA 268</line>
<line>THR CA 292</line>
<line>PHE CA 341</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>10.098999977111816</x>
<y>27.93199920654297</y>
<z>-23.15399932861328</z>
</parallel>
<rotation>
<x>0.2199999988079071</x>
<y>0.9430000185966492</y>
<z>-0.25200000405311584</z>
<x>-0.9150000214576721</x>
<y>0.10999999940395355</y>
<z>-0.3869999945163727</z>
<x>-0.3370000123977661</x>
<y>0.3160000145435333</y>
<z>0.8870000243186951</z>
</rotation>
<rmsd>2.558988094329834</rmsd>
<dmax>4.7931599617004395</dmax>
</indel>