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
1BHNF-2B8PB
confEVID 1BHNF-2B8PB
pdbIDA 1BHN
pdbIDB 2B8P
pdbChainA F
pdbChainB B
identity 0.38060000538826
indelSize 1
alignment <alignment>
<seq1>ANSERTFIAIKPDGVQRGLIGEIIKRFEQKGFRLVAMKFMRAS-EDLLKEHYIDLKDRPFFAGLVKYMHSGPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGSDSVESAEKEIALWFHPEELVNYKSCAQNWIYE</seq1>
<seq2>-GLQRTLVLIKPDAFERSLVAEIMGRIEKKNFKIVSMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVSGPIISIVYEGTDAISKIRRLQG--NILT--PGTIRGDLANDIRENLIHASDSEDSAVDEISIWFP-----------------</seq2>
<ss_1> EEEEEEEEHHHH HHHHHHHHH EEEEEEEEEEE-HHHHHHHGGG HHHHHH EEEEEEEEEE HHHHHHHHH HHHHH EEE HHHHHHHHHHH GGHHHH </ss_1>
<ss_2>- EEEEEEEE HHHHHHHHH EEEEE HHHHHH GGG HHHHHHGGG EEEEEEEE HHHHHHHHH -- -- HHHHH EEEEE HHHHHHHHHHH -----------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BHN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1BHNF</entryIDChain>
<sequence>FMRAS-EDLLK</sequence>
<secondary-structure>EEEEE-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6340 CA PHE F 40 46.419 15.637 72.809 1.00 13.15 C </line>
<line>ATOM 6351 CA MET F 41 46.948 17.426 76.188 1.00 25.83 C </line>
<line>ATOM 6359 CA ARG F 42 45.670 17.074 79.863 1.00 27.78 C </line>
<line>ATOM 6370 CA ALA F 43 44.404 20.525 80.594 1.00 9.63 C </line>
<line>ATOM 6375 CA SER F 44 45.526 22.717 83.468 1.00 43.77 C </line>
<line>ATOM 6381 CA GLU F 45 43.254 23.692 86.234 1.00 26.16 C </line>
<line>ATOM 6390 CA ASP F 46 43.982 27.211 85.584 1.00 45.00 C </line>
<line>ATOM 6398 CA LEU F 47 43.334 26.856 81.968 1.00 36.80 C </line>
<line>ATOM 6406 CA LEU F 48 40.396 24.842 82.647 1.00 39.31 C </line>
<line>ATOM 6414 CA LYS F 49 39.520 27.755 84.999 1.00 51.49 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU LEU ASP GLU SER ALA ARG MET PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 18.52 14.76 14.81 17.41 15.97 12.83 9.41 7.24 3.86 </line>
<line>MET CA 15.48 11.82 11.64 13.89 12.40 9.11 5.96 3.91 </line>
<line>ARG CA 13.35 9.79 10.27 11.76 9.50 6.70 3.75 </line>
<line>ALA CA 9.77 6.24 6.57 8.35 6.57 3.78 </line>
<line>SER CA 7.99 5.61 4.92 5.20 3.71 </line>
<line>GLU CA 5.65 4.73 5.31 3.65 </line>
<line>ASP CA 4.53 5.21 3.69 </line>
<line>LEU CA 4.95 3.63 </line>
<line>LEU CA 3.85 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 293</line>
<line>MET CA 291</line>
<line>ARG CA 294</line>
<line>ALA CA 354</line>
<line>SER CA 281</line>
<line>GLU CA 244</line>
<line>ASP CA 232</line>
<line>LEU CA 314</line>
<line>LEU CA 361</line>
<line>LYS CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2B8P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2B8PB</entryIDChain>
<sequence>FWSKAPRNLIE</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1339 CA PHE B 37 50.044 18.281 63.473 1.00 40.95 C </line>
<line>ATOM 1350 CA TRP B 38 50.826 15.118 61.512 1.00 43.66 C </line>
<line>ATOM 1364 CA SER B 39 48.207 13.917 59.035 1.00 44.83 C </line>
<line>ATOM 1370 CA LYS B 40 50.369 10.806 58.949 1.00 49.13 C </line>
<line>ATOM 1379 CA ALA B 41 53.537 10.888 61.014 1.00 46.12 C </line>
<line>ATOM 1384 CA PRO B 42 56.600 9.523 59.218 1.00 45.46 C </line>
<line>ATOM 1391 CA ARG B 43 57.231 5.892 60.149 1.00 49.27 C </line>
<line>ATOM 1402 CA ASN B 44 60.947 6.478 60.751 1.00 49.21 C </line>
<line>ATOM 1410 CA LEU B 45 60.052 9.152 63.276 1.00 42.33 C </line>
<line>ATOM 1418 CA ILE B 46 57.723 6.648 65.003 1.00 39.56 C </line>
<line>ATOM 1426 CA GLU B 47 60.414 3.991 65.128 1.00 44.28 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE LEU ASN ARG PRO ALA LYS SER TRP PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 17.73 14.02 13.55 16.30 14.70 11.74 8.54 8.74 6.49 3.80 </line>
<line>TRP CA 15.13 11.47 11.13 13.33 11.31 8.36 5.05 5.04 3.80 </line>
<line>SER CA 16.87 13.38 13.45 14.85 12.13 9.48 6.44 3.79 </line>
<line>LYS CA 13.62 10.39 10.73 11.57 8.52 6.37 3.78 </line>
<line>ALA CA 10.57 7.17 7.11 8.63 6.27 3.80 </line>
<line>PRO CA 8.95 6.56 5.34 5.52 3.80 </line>
<line>ARG CA 6.21 4.94 5.33 3.81 </line>
<line>ASN CA 5.06 5.34 3.79 </line>
<line>LEU CA 5.50 3.83 </line>
<line>ILE CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PHE CA 275</line>
<line>TRP CA 282</line>
<line>SER CA 228</line>
<line>LYS CA 260</line>
<line>ALA CA 325</line>
<line>PRO CA 273</line>
<line>ARG CA 274</line>
<line>ASN CA 242</line>
<line>LEU CA 333</line>
<line>ILE CA 389</line>
<line>GLU CA 308</line>
</n14>
</entryChain>
<parallel>
<x>-8.958999633789062</x>
<y>10.076000213623047</y>
<z>19.819000244140625</z>
</parallel>
<rotation>
<x>0.2630000114440918</x>
<y>0.9580000042915344</y>
<z>0.11299999803304672</z>
<x>0.6119999885559082</x>
<y>-0.07500000298023224</y>
<z>-0.7870000004768372</z>
<x>-0.7459999918937683</x>
<y>0.2770000100135803</y>
<z>-0.6060000061988831</z>
</rotation>
<rmsd>2.1740341186523438</rmsd>
<dmax>3.5032529830932617</dmax>
</indel>