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
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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
1ANCA-2HNTE
confEVID 1ANCA-2HNTE
pdbIDA 1ANC
pdbIDB 2HNT
pdbChainA A
pdbChainB E
identity 0.104299999773502
indelSize 1
alignment <alignment>
<seq1>IVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKT-LNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVKWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN---------</seq1>
<seq2>-------------------------------------------------------------EKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPD---------------------------------------------------------------------------------------------------------RETAASLLQAGYKGRVTGWG</seq2>
<ss_1> EEEEEE EEEEEEEEEEEEE GGG EEEEE EEEE EEEEE - EEEEE EEEEEEE EEEEEEEE HHHHHH EEEEE EEE EEEEE EEEEEEEE EEEEEEGG HHHHHHHHH ---------</ss_1>
<ss_2>------------------------------------------------------------- ---------------------------------------------------------------------------------------------------------HHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ANC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANCA</entryIDChain>
<sequence>FDRKT-LNNDI</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 587 CA PHE A 94 22.249 40.029 55.948 1.00 24.18 C </line>
<line>ATOM 598 CA ASP A 95 22.657 42.224 59.056 1.00 29.80 C </line>
<line>ATOM 606 CA ARG A 96 19.478 41.818 61.119 1.00 36.25 C </line>
<line>ATOM 617 CA LYS A 97 20.297 45.036 62.961 1.00 33.99 C </line>
<line>ATOM 626 CA THR A 98 20.840 47.447 60.109 1.00 27.93 C </line>
<line>ATOM 633 CA LEU A 99 18.879 45.464 57.493 1.00 25.19 C </line>
<line>ATOM 641 CA ASN A 100 21.848 45.855 55.163 1.00 21.29 C </line>
<line>ATOM 649 CA ASN A 101 21.768 43.129 52.472 1.00 18.85 C </line>
<line>ATOM 657 CA ASP A 102 18.071 42.426 53.151 1.00 17.75 C </line>
<line>ATOM 665 CA ILE A 103 17.628 40.016 50.221 1.00 16.75 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ASN ASN LEU THR LYS ARG ASP PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.36 5.57 4.68 5.89 6.58 8.62 8.84 6.13 3.83 </line>
<line>ASP CA 10.40 7.48 6.71 5.38 5.22 5.63 5.36 3.81 </line>
<line>ARG CA 11.20 8.11 9.04 7.58 5.18 5.88 3.80 </line>
<line>LYS CA 13.95 10.39 10.76 7.99 5.67 3.77 </line>
<line>THR CA 12.78 9.02 8.82 5.29 3.82 </line>
<line>LEU CA 9.17 5.36 6.25 3.79 </line>
<line>ASN CA 8.74 5.48 3.83 </line>
<line>ASN CA 5.65 3.82 </line>
<line>ASP CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 308</line>
<line>ASP CA 251</line>
<line>ARG CA 229</line>
<line>LYS CA 190</line>
<line>THR CA 260</line>
<line>LEU CA 358</line>
<line>ASN CA 351</line>
<line>ASN CA 385</line>
<line>ASP CA 452</line>
<line>ILE CA 505</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HNT</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2HNTE</entryIDChain>
<sequence>YNWRENLDRDI</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 888 CA TYR E 94 32.833 6.648 10.591 1.00 22.82 C </line>
<line>ATOM 900 CA ASN E 95 33.585 9.993 12.396 1.00 28.19 C </line>
<line>ATOM 908 CA TRP E 96 33.531 8.723 15.997 1.00 32.33 C </line>
<line>ATOM 922 CA ARG E 97 36.035 11.478 16.460 1.00 34.60 C </line>
<line>ATOM 933 CA GLU E 97A 34.172 14.556 15.079 1.00 33.52 C </line>
<line>ATOM 942 CA ASN E 98 30.381 13.982 14.891 1.00 32.26 C </line>
<line>ATOM 950 CA LEU E 99 29.354 10.291 14.534 1.00 29.76 C </line>
<line>ATOM 958 CA ASP E 100 29.232 10.760 10.771 1.00 26.98 C </line>
<line>ATOM 966 CA ARG E 101 28.422 7.453 8.983 1.00 25.55 C </line>
<line>ATOM 977 CA ASP E 102 27.407 5.723 12.233 1.00 22.44 C </line>
<line>ATOM 985 CA ILE E 103 27.011 2.183 10.784 1.00 21.33 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ARG ASP LEU ASN GLU ARG TRP ASN TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 7.34 5.74 4.76 5.47 6.40 8.85 9.19 8.25 5.83 3.87 </line>
<line>ASN CA 10.33 7.51 6.69 4.71 4.75 5.69 5.33 4.97 3.82 </line>
<line>TRP CA 10.60 7.79 8.77 7.07 4.70 6.23 5.94 3.75 </line>
<line>ARG CA 14.14 11.20 11.40 8.90 7.05 6.38 3.85 </line>
<line>GLU CA 14.93 11.48 10.99 7.57 6.46 3.84 </line>
<line>ASN CA 12.94 9.17 9.02 5.35 3.85 </line>
<line>LEU CA 9.24 5.47 6.30 3.79 </line>
<line>ASP CA 8.86 5.55 3.85 </line>
<line>ARG CA 5.75 3.82 </line>
<line>ASP CA 3.85 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 166</line>
<line>ASN CA 145</line>
<line>TRP CA 143</line>
<line>ARG CA 122</line>
<line>GLU CA 111</line>
<line>ASN CA 119</line>
<line>LEU CA 143</line>
<line>ASP CA 147</line>
<line>ARG CA 156</line>
<line>ASP CA 168</line>
<line>ILE CA 169</line>
</n14>
</entryChain>
<parallel>
<x>-10.694999694824219</x>
<y>34.4900016784668</y>
<z>45.582000732421875</z>
</parallel>
<rotation>
<x>0.3889999985694885</x>
<y>-0.6159999966621399</y>
<z>0.6850000023841858</z>
<x>0.1889999955892563</x>
<y>0.781000018119812</y>
<z>0.5950000286102295</z>
<x>-0.9020000100135803</x>
<y>-0.10199999809265137</y>
<z>0.41999998688697815</z>
</rotation>
<rmsd>2.427248001098633</rmsd>
<dmax>3.6529769897460938</dmax>
</indel>