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
1A3FC-2NOTA
confEVID 1A3FC-2NOTA
pdbIDA 1A3F
pdbIDB 2NOT
pdbChainA C
pdbChainB A
identity 0.53329998254776
indelSize 1
alignment <alignment>
<seq1>NLYQFKNMIKCTV-PSRSWWDFADYGCYCGRGGSGTPVDDLDRCCQVHDNCYNEAEKISGCWPYFKTYSYECSQGTLTCKGDNNACAASVCDCDRLAAICFAGAPYNDNNYNIDLKARCQ</seq1>
<seq2>NLVQFSYLIQCANHGRRPTRHYMDYGCYCGWGGSGTPVDELDRCCKIHDDCYSDAEKK-GCSPKMSAYDYYCGENGPYCRNIKKKCLRFVCDCDVEAAFCFAKAPYNNANWNIDTKKRCQ</seq2>
<ss_1> HHHHHHHHHH - GGGG HHHHHHHHHHHHHHHGGG EEE EEE HHHHHHHHHHHHHHHHH GGG HHHH </ss_1>
<ss_2> HHHHHHHHHH HHHH HHHHHHHHHHHHHHHHH - HHHH EEE EEE HHHHHHHHHHHHHHHHHHH GGG HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2NOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NOTA</entryIDChain>
<sequence>DAEKK-GCSPK</sequence>
<secondary-structure>HHH - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 426 CA ASP A 54 2.288 18.071 42.980 1.00 6.55 C </line>
<line>ATOM 434 CA ALA A 55 0.720 17.168 39.669 1.00 2.00 C </line>
<line>ATOM 439 CA GLU A 56 -2.454 15.959 41.385 1.00 3.02 C </line>
<line>ATOM 448 CA LYS A 57 -2.556 19.164 43.522 1.00 2.33 C </line>
<line>ATOM 457 CA LYS A 59 -2.467 21.275 40.298 1.00 2.00 C </line>
<line>ATOM 466 CA GLY A 60 -5.399 19.295 38.860 1.00 2.00 C </line>
<line>ATOM 470 CA CYS A 61 -3.214 17.052 36.722 1.00 2.00 C </line>
<line>ATOM 476 CA SER A 67 -4.165 13.354 36.918 1.00 5.61 C </line>
<line>ATOM 482 CA PRO A 68 -0.869 11.496 36.172 1.00 4.23 C </line>
<line>ATOM 489 CA LYS A 69 -2.915 8.416 35.297 1.00 11.82 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO SER CYS GLY LYS LYS GLU ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.39 9.98 10.03 8.39 8.81 6.33 5.00 5.43 3.77 </line>
<line>ALA CA 10.44 6.85 6.78 4.92 6.53 5.24 5.44 3.81 </line>
<line>GLU CA 9.70 7.04 5.45 4.85 5.12 5.43 3.85 </line>
<line>LYS CA 13.54 10.75 8.94 7.15 5.46 3.85 </line>
<line>LYS CA 13.80 10.73 8.78 5.58 3.82 </line>
<line>GLY CA 11.71 9.41 6.37 3.79 </line>
<line>CYS CA 8.76 6.06 3.82 </line>
<line>SER CA 5.35 3.86 </line>
<line>PRO CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASP CA 212</line>
<line>ALA CA 265</line>
<line>GLU CA 213</line>
<line>LYS CA 147</line>
<line>LYS CA 167</line>
<line>GLY CA 168</line>
<line>CYS CA 246</line>
<line>SER CA 258</line>
<line>PRO CA 321</line>
<line>LYS CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A3F</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A3FC</entryIDChain>
<sequence>EAEKISGCWPY</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2277 CA GLU C 53 58.190 40.976 21.759 1.00 13.48 C </line>
<line>ATOM 2286 CA ALA C 54 60.798 38.208 21.902 1.00 4.33 C </line>
<line>ATOM 2291 CA GLU C 55 60.323 37.829 18.183 1.00 9.88 C </line>
<line>ATOM 2300 CA LYS C 56 61.530 41.382 17.700 1.00 15.85 C </line>
<line>ATOM 2309 CA ILE C 57 65.002 39.941 18.377 1.00 17.54 C </line>
<line>ATOM 2317 CA SER C 58 66.583 38.825 15.062 1.00 19.34 C </line>
<line>ATOM 2323 CA GLY C 59 66.554 35.081 14.673 1.00 11.56 C </line>
<line>ATOM 2327 CA CYS C 60 64.309 34.547 17.720 1.00 8.50 C </line>
<line>ATOM 2333 CA TRP C 61 61.691 31.850 17.122 1.00 7.61 C </line>
<line>ATOM 2347 CA PRO C 62 60.118 31.170 20.534 1.00 8.30 C </line>
<line>ATOM 2354 CA TYR C 63 58.862 27.633 20.080 1.00 6.47 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PRO TRP CYS GLY SER ILE LYS GLU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.47 10.07 10.82 9.75 12.45 10.95 7.68 5.27 5.22 3.81 </line>
<line>ALA CA 10.90 7.20 8.00 6.57 9.76 8.98 5.75 5.32 3.77 </line>
<line>GLU CA 10.47 7.06 6.22 5.18 7.66 7.07 5.14 3.78 </line>
<line>LYS CA 14.21 10.69 9.55 7.38 8.61 6.25 3.82 </line>
<line>ILE CA 13.86 10.27 8.83 5.48 6.30 3.84 </line>
<line>SER CA 14.49 11.42 8.77 5.53 3.76 </line>
<line>GLY CA 11.99 9.54 6.33 3.82 </line>
<line>CYS CA 9.11 6.07 3.81 </line>
<line>TRP CA 5.88 3.82 </line>
<line>PRO CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 217</line>
<line>ALA CA 281</line>
<line>GLU CA 233</line>
<line>LYS CA 165</line>
<line>ILE CA 177</line>
<line>SER CA 144</line>
<line>GLY CA 164</line>
<line>CYS CA 242</line>
<line>TRP CA 261</line>
<line>PRO CA 334</line>
<line>TYR CA 325</line>
</n14>
</entryChain>
<parallel>
<x>-64.45500183105469</x>
<y>-19.80900001525879</y>
<z>21.614999771118164</z>
</parallel>
<rotation>
<x>-0.31299999356269836</x>
<y>0.7609999775886536</y>
<z>-0.5690000057220459</z>
<x>0.2029999941587448</x>
<y>0.6380000114440918</y>
<z>0.7429999709129333</z>
<x>0.9279999732971191</x>
<y>0.11699999868869781</y>
<z>-0.3540000021457672</z>
</rotation>
<rmsd>1.2609390020370483</rmsd>
<dmax>2.6845290660858154</dmax>
</indel>