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
1E1RC-2HLDT
confEVID 1E1RC-2HLDT
pdbIDA 1E1R
pdbIDB 2HLD
pdbChainA C
pdbChainB T
identity 0.741699993610382
indelSize 1
alignment <alignment>
<seq1>ADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDKLIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKARRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIGRGQRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAAPLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGSLTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREVAAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVISQHQALLGKIRTDGKISEESDAKLKEIVTNFLAGFEA</seq1>
<seq2>-----NLNETGRVLAVGDGIARVFGLNNIQAEELVEFSSGVKGMALNLEPGQVGIVLFGSDRLVKEGELVKRTGNIVDVPVGPGLLGRVVDALGNPIDGKGPIDAAGRSRAQVKAPGILPRRSVHEPVQTGLKAVDALVPIGRGQRELIIGDRQTGKTAVALDTILNQKRWNNGSDESKKLYCVYVAVGQKRSTVAQLVQTLEQHDAMKYSIIVAATASEAAPLQYLAPFTAASIGEWFRDNGKHALIVYDDLSKQAVAYRQLSLLLRRPPGREAYPGDVFYLHSRLLERAAKLSEKEGSGSLTALPVIETQGGDVSAYIPTNVISITDGQIFLEAELFYKGIRPAINVGLSVSRVGSAAQVKALKQVAGSLKLFLAQYREVAAFAQ---DLDASTKQTLVRGERLTQLLKQNQYSPLATEEQVPLIYAGVNGHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKGELSKELLASLKSATESFVAT---</seq2>
<ss_1> EEEEEEEEEEEEEEEEEE EEEEE EEEEEEEEE EEEEE GGG EEEE EEE GGG EEE EEE HHHHHH EEEEEE HHHHHHHHHHGGHHHH EEEEEEE HHHHHHHHHHHHH GGGEEEEEE HHHH HHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHH GGG HHHHHHHHGGG EEEEE HHHHH EEEEEE HHHHH EE GGGG HHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHH HHHHHHHHH HHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>----- EEEEEEEEEEEEEEEEEE EEEEE EEEEEEE EEEEEE EEEE EEEEE EE EEEEE EEE HHHHHH EE EEEEEE HHHHHHHHHGGGHHHH EEEEEEE HHHHHHHHHHHHH GGGEEEEEE HHHH HHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHH GGG HHHHHHHHGGG EEEE HHHHH EEEE HHHHH EE GGG HHHHHH HHHHHHHHHHHHH --- HHHHHHHHHHHHHHHH HHHHHHHHHHHH GGGHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2HLD</pdbID>
<pdbChain>T</pdbChain>
<entryIDChain>2HLDT</entryIDChain>
<sequence>AAFAQ---DLDAS</sequence>
<secondary-structure>HH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 55365 CA ALA T 403 27.485 -35.110 111.039 1.00 94.74 C </line>
<line>ATOM 55370 CA ALA T 404 29.894 -36.114 113.843 1.00 97.28 C </line>
<line>ATOM 55375 CA PHE T 405 32.120 -38.085 111.416 1.00101.13 C </line>
<line>ATOM 55386 CA ALA T 406 32.129 -35.084 109.036 1.00100.93 C </line>
<line>ATOM 55391 CA GLN T 407 34.264 -32.834 111.249 1.00 98.85 C </line>
<line>ATOM 55400 CA ASP T 411 36.369 -36.650 103.022 1.00 95.60 C </line>
<line>ATOM 55408 CA LEU T 412 33.911 -34.695 100.869 1.00 93.37 C </line>
<line>ATOM 55416 CA ASP T 413 32.018 -37.849 99.890 1.00 89.64 C </line>
<line>ATOM 55424 CA ALA T 414 29.241 -37.368 97.292 1.00 88.58 C </line>
<line>ATOM 55429 CA SER T 415 26.536 -39.547 98.872 1.00 88.05 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA ASP LEU ASP GLN ALA PHE ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.99 14.04 12.34 12.04 12.07 7.15 5.06 5.52 3.83 </line>
<line>ALA CA 15.72 16.61 14.22 13.66 12.62 6.05 5.40 3.84 </line>
<line>PHE CA 13.81 14.43 11.53 11.22 9.52 5.67 3.83 </line>
<line>ALA CA 12.43 12.31 9.56 8.37 7.52 3.81 </line>
<line>GLN CA 16.06 15.51 12.62 10.55 9.31 </line>
<line>ASP CA 11.06 9.17 5.49 3.81 </line>
<line>LEU CA 9.05 6.46 3.81 </line>
<line>ASP CA 5.83 3.83 </line>
<line>ALA CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 255</line>
<line>ALA CA 179</line>
<line>PHE CA 153</line>
<line>ALA CA 174</line>
<line>GLN CA 127</line>
<line>ASP CA 111</line>
<line>LEU CA 122</line>
<line>ASP CA 120</line>
<line>ALA CA 112</line>
<line>SER CA 144</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1R</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1E1RC</entryIDChain>
<sequence>AAFAQFGSDLDAA</sequence>
<secondary-structure>HHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 10272 CA ALA C 401 80.187 57.022 78.608 1.00 53.96 C </line>
<line>ATOM 10277 CA ALA C 402 81.843 60.155 77.210 1.00 53.41 C </line>
<line>ATOM 10282 CA PHE C 403 79.476 60.471 74.265 1.00 58.95 C </line>
<line>ATOM 10293 CA ALA C 404 76.548 60.252 76.706 1.00 71.43 C </line>
<line>ATOM 10298 CA GLN C 405 77.739 63.151 78.871 1.00 85.58 C </line>
<line>ATOM 10307 CA PHE C 406 75.526 65.117 76.549 1.00 94.30 C </line>
<line>ATOM 10318 CA GLY C 407 71.940 63.868 76.420 1.00 99.95 C </line>
<line>ATOM 10322 CA SER C 408 72.117 61.709 73.290 1.00102.20 C </line>
<line>ATOM 10328 CA ASP C 409 68.904 59.668 73.609 1.00 99.92 C </line>
<line>ATOM 10336 CA LEU C 410 70.377 56.686 75.440 1.00 91.48 C </line>
<line>ATOM 10344 CA ASP C 411 68.978 53.574 73.781 1.00 82.31 C </line>
<line>ATOM 10352 CA ALA C 412 68.645 50.296 75.692 1.00 76.56 C </line>
<line>ATOM 10357 CA ALA C 413 71.770 48.906 74.043 1.00 69.83 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP LEU ASP SER GLY PHE GLN ALA PHE ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.55 13.67 12.68 10.31 12.62 10.74 10.94 9.57 6.61 5.22 5.59 3.81 </line>
<line>ALA CA 15.43 16.54 14.85 12.11 13.44 10.60 10.61 8.06 5.35 5.32 3.79 </line>
<line>PHE CA 13.90 14.93 12.57 9.92 10.62 7.53 8.54 6.51 5.60 3.82 </line>
<line>ALA CA 12.60 12.75 10.51 7.24 8.27 5.78 5.86 4.97 3.81 </line>
<line>GLN CA 16.18 16.06 13.94 10.38 10.86 8.05 6.34 3.76 </line>
<line>PHE CA 16.83 16.36 13.56 9.94 9.07 5.82 3.80 </line>
<line>GLY CA 15.15 13.99 11.03 7.42 5.90 3.81 </line>
<line>SER CA 12.83 12.17 8.73 5.73 3.82 </line>
<line>ASP CA 11.15 9.60 6.10 3.80 </line>
<line>LEU CA 8.03 6.63 3.79 </line>
<line>ASP CA 5.45 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 263</line>
<line>ALA CA 189</line>
<line>PHE CA 173</line>
<line>ALA CA 190</line>
<line>GLN CA 150</line>
<line>PHE CA 110</line>
<line>GLY CA 112</line>
<line>SER CA 132</line>
<line>ASP CA 123</line>
<line>LEU CA 163</line>
<line>ASP CA 133</line>
<line>ALA CA 135</line>
<line>ALA CA 168</line>
</n14>
</entryChain>
<parallel>
<x>-43.233001708984375</x>
<y>-94.67500305175781</y>
<z>31.483999252319336</z>
</parallel>
<rotation>
<x>-0.49399998784065247</x>
<y>-0.23499999940395355</y>
<z>0.8370000123977661</z>
<x>0.8130000233650208</x>
<y>0.2160000056028366</y>
<z>0.5410000085830688</z>
<x>-0.3070000112056732</x>
<y>0.9480000138282776</y>
<z>0.08399999886751175</z>
</rotation>
<rmsd>0.8640030026435852</rmsd>
<dmax>1.6497440338134766</dmax>
</indel>