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
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
2QU0A-2HCOB
confEVID 2QU0A-2HCOB
pdbIDA 2QU0
pdbIDB 2HCO
pdbChainA A
pdbChainB B
identity 0.428600013256073
indelSize 1
alignment <alignment>
<seq1>-VLSAADKSNVKAAWGKVGGNAGAYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGEKVAAALTKAVGHLDDLPGTLSDLSDLHAHKLRVDPVNFKLLSHSLLVTLACHLPNDFTPAVHASLDKFLANVSTVLTSKYR</seq1>
<seq2>VHLTPEEKSAVTALWGKVN--VDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH GGG HHHHHIIIII HHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHHGGG --HHHHHHHHHHHHHHH GGGG HHHHHHHHHHHHHHHH HHHHHH HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2HCO</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HCOB</entryIDChain>
<sequence>WGKVN--VDEVG</sequence>
<secondary-structure>GGG --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1176 CA TRP B 15 25.060 -14.230 3.890 1.00 0.00 C </line>
<line>ATOM 1190 CA GLY B 16 28.230 -16.010 4.940 1.00 0.00 C </line>
<line>ATOM 1194 CA LYS B 17 29.930 -12.630 5.060 1.00 0.00 C </line>
<line>ATOM 1203 CA VAL B 18 27.040 -11.320 7.140 1.00 0.00 C </line>
<line>ATOM 1210 CA ASN B 19 27.810 -10.300 10.720 1.00 0.00 C </line>
<line>ATOM 1218 CA VAL B 20 24.370 -11.390 11.920 1.00 0.00 C </line>
<line>ATOM 1225 CA ASP B 21 24.850 -9.980 15.430 1.00 0.00 C </line>
<line>ATOM 1233 CA GLU B 22 25.310 -6.460 14.160 1.00 0.00 C </line>
<line>ATOM 1242 CA VAL B 23 23.220 -6.470 11.020 1.00 0.00 C </line>
<line>ATOM 1249 CA GLY B 24 20.020 -7.770 12.590 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL GLU ASP VAL ASN VAL LYS GLY TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 11.95 10.70 12.88 12.30 8.55 8.35 4.79 5.26 3.78 </line>
<line>GLY CA 13.92 12.37 13.59 12.56 9.22 8.14 5.32 3.79 </line>
<line>LYS CA 13.36 10.89 11.93 11.85 8.92 6.48 3.79 </line>
<line>VAL CA 9.57 7.29 8.71 8.68 5.48 3.80 </line>
<line>ASN CA 8.40 5.99 5.73 5.57 3.80 </line>
<line>VAL CA 5.70 5.13 5.50 3.81 </line>
<line>ASP CA 6.02 5.87 3.77 </line>
<line>GLU CA 5.67 3.77 </line>
<line>VAL CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 331</line>
<line>GLY CA 224</line>
<line>LYS CA 217</line>
<line>VAL CA 294</line>
<line>ASN CA 247</line>
<line>VAL CA 291</line>
<line>ASP CA 252</line>
<line>GLU CA 293</line>
<line>VAL CA 370</line>
<line>GLY CA 388</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QU0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QU0A</entryIDChain>
<sequence>WGKVGGNAGAYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 90 CA TRP A 14 -10.884 35.550 63.142 1.00 32.76 C </line>
<line>ATOM 104 CA GLY A 15 -14.262 35.849 64.884 1.00 33.39 C </line>
<line>ATOM 108 CA LYS A 16 -12.241 37.581 67.544 1.00 35.75 C </line>
<line>ATOM 117 CA VAL A 17 -10.872 40.039 64.919 1.00 34.15 C </line>
<line>ATOM 124 CA GLY A 18 -14.523 41.006 64.279 1.00 34.56 C </line>
<line>ATOM 128 CA GLY A 19 -15.280 44.426 62.760 1.00 35.42 C </line>
<line>ATOM 132 CA ASN A 20 -11.582 45.331 62.859 1.00 35.25 C </line>
<line>ATOM 140 CA ALA A 21 -10.412 43.174 59.918 1.00 33.09 C </line>
<line>ATOM 145 CA GLY A 22 -10.416 46.212 57.611 1.00 31.17 C </line>
<line>ATOM 149 CA ALA A 23 -8.097 48.229 59.873 1.00 29.78 C </line>
<line>ATOM 154 CA TYR A 24 -5.747 45.225 60.344 1.00 27.91 C </line>
<line>ATOM 166 CA GLY A 25 -5.603 44.524 56.655 1.00 27.92 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR ALA GLY ALA ASN GLY GLY VAL LYS GLY TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 12.27 11.31 13.39 12.02 8.29 9.81 9.91 6.66 4.83 5.03 3.81 </line>
<line>GLY CA 14.76 13.45 14.71 13.23 9.65 10.06 8.89 5.20 5.39 3.76 </line>
<line>LYS CA 14.52 12.35 13.76 13.28 9.63 9.08 8.89 5.25 3.85 </line>
<line>VAL CA 10.78 8.61 10.01 9.58 5.92 5.72 6.58 3.83 </line>
<line>GLY CA 12.25 10.50 10.62 9.40 6.37 5.42 3.82 </line>
<line>GLY CA 11.44 9.87 8.63 7.30 5.77 3.81 </line>
<line>ASN CA 8.65 6.35 5.43 5.45 3.83 </line>
<line>ALA CA 5.97 5.11 5.56 3.81 </line>
<line>GLY CA 5.19 5.50 3.82 </line>
<line>ALA CA 5.50 3.84 </line>
<line>TYR CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 369</line>
<line>GLY CA 239</line>
<line>LYS CA 250</line>
<line>VAL CA 307</line>
<line>GLY CA 210</line>
<line>GLY CA 180</line>
<line>ASN CA 242</line>
<line>ALA CA 321</line>
<line>GLY CA 281</line>
<line>ALA CA 296</line>
<line>TYR CA 359</line>
<line>GLY CA 402</line>
</n14>
</entryChain>
<parallel>
<x>38.03799819946289</x>
<y>-52.494998931884766</y>
<z>-53.61399841308594</z>
</parallel>
<rotation>
<x>-0.6589999794960022</x>
<y>0.6759999990463257</y>
<z>-0.33000001311302185</z>
<x>0.2750000059604645</x>
<y>0.625</y>
<z>0.7310000061988831</z>
<x>0.699999988079071</x>
<y>0.39100000262260437</y>
<z>-0.5979999899864197</z>
</rotation>
<rmsd>1.5708889961242676</rmsd>
<dmax>3.557744026184082</dmax>
</indel>