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
1A3FA-2NOTA
confEVID 1A3FA-2NOTA
pdbIDA 1A3F
pdbIDB 2NOT
pdbChainA A
pdbChainB A
identity 0.53329998254776
indelSize 1
alignment <alignment>
<seq1>NLYQFKNMIKCTV-PSRSWWDFADYGCYCGRGGSGTPVDDLDRCCQVHDNCYNEAEKISGCWPYFKTYSYECSQGTLTCKGDNNACAASVCDCDRLAAICFAGAPYNDNNYNIDLKARCQ</seq1>
<seq2>NLVQFSYLIQCANHGRRPTRHYMDYGCYCGWGGSGTPVDELDRCCKIHDDCYSDAEKK-GCSPKMSAYDYYCGENGPYCRNIKKKCLRFVCDCDVEAAFCFAKAPYNNANWNIDTKKRCQ</seq2>
<ss_1> HHHHHHHHHH - GGGG HHHHHHHHHHHHHHHGGG EEE HHHHHHHHHHHHHHHHGGG 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>A</pdbChain>
<entryIDChain>1A3FA</entryIDChain>
<sequence>EAEKISGCWPY</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 419 CA GLU A 53 59.237 7.901 27.740 1.00 23.14 C </line>
<line>ATOM 428 CA ALA A 54 61.505 9.156 24.954 1.00 16.11 C </line>
<line>ATOM 433 CA GLU A 55 61.487 12.583 26.604 1.00 18.85 C </line>
<line>ATOM 442 CA LYS A 56 63.077 11.066 29.650 1.00 16.62 C </line>
<line>ATOM 451 CA ILE A 57 66.317 11.146 27.656 1.00 17.54 C </line>
<line>ATOM 459 CA SER A 58 68.075 14.507 28.107 1.00 22.96 C </line>
<line>ATOM 465 CA GLY A 59 67.675 16.764 25.110 1.00 11.38 C </line>
<line>ATOM 469 CA CYS A 60 65.120 14.479 23.420 1.00 14.76 C </line>
<line>ATOM 475 CA TRP A 61 62.296 16.454 21.814 1.00 12.14 C </line>
<line>ATOM 489 CA PRO A 62 60.294 13.945 19.760 1.00 5.86 C </line>
<line>ATOM 496 CA TYR A 63 58.749 16.247 17.147 1.00 10.49 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 13.49 10.07 10.85 9.83 12.52 11.04 7.79 5.33 5.32 3.81 </line>
<line>ALA CA 10.90 7.17 7.98 6.61 9.80 9.04 5.87 5.31 3.80 </line>
<line>GLU CA 10.51 7.08 6.21 5.19 7.62 7.03 5.15 3.76 </line>
<line>LYS CA 14.21 10.67 9.54 7.39 8.62 6.26 3.81 </line>
<line>ILE CA 13.92 10.32 8.86 5.52 6.32 3.82 </line>
<line>SER CA 14.50 11.43 8.76 5.54 3.77 </line>
<line>GLY CA 11.97 9.54 6.32 3.82 </line>
<line>CYS CA 9.11 6.08 3.80 </line>
<line>TRP CA 5.87 3.81 </line>
<line>PRO CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 215</line>
<line>ALA CA 284</line>
<line>GLU CA 232</line>
<line>LYS CA 169</line>
<line>ILE CA 175</line>
<line>SER CA 143</line>
<line>GLY CA 161</line>
<line>CYS CA 243</line>
<line>TRP CA 264</line>
<line>PRO CA 335</line>
<line>TYR CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-65.49500274658203</x>
<y>5.223999977111816</y>
<z>14.175999641418457</z>
</parallel>
<rotation>
<x>-0.3869999945163727</x>
<y>0.8059999942779541</y>
<z>-0.4480000138282776</z>
<x>-0.8880000114440918</x>
<y>-0.4569999873638153</y>
<z>-0.0560000017285347</z>
<x>-0.25</x>
<y>0.37599998712539673</y>
<z>0.8920000195503235</z>
</rotation>
<rmsd>1.2738020420074463</rmsd>
<dmax>2.701137065887451</dmax>
</indel>