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
1A3DA-2NOTA
confEVID 1A3DA-2NOTA
pdbIDA 1A3D
pdbIDB 2NOT
pdbChainA A
pdbChainB A
identity 0.53329998254776
indelSize 1
alignment <alignment>
<seq1>NLYQFKNMIKCTV-PSRSWWDFADYGCYCGRGGSGTPVDDLDRCCQVHDNCYNEAEKISGCWPYFKTYSYECSQGTLTCKGDNNACAASVCDCDRLAAICFAGAPYNDNNYNIDLKARCQ</seq1>
<seq2>NLVQFSYLIQCANHGRRPTRHYMDYGCYCGWGGSGTPVDELDRCCKIHDDCYSDAEKK-GCSPKMSAYDYYCGENGPYCRNIKKKCLRFVCDCDVEAAFCFAKAPYNNANWNIDTKKRCQ</seq2>
<ss_1> HHHHHHHHHH - HHHH HHHHHHHHHHHHHHHGGG EEEEE EEEEE HHHHHHHHHHHHHHHHHHH 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>1A3D</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A3DA</entryIDChain>
<sequence>EAEKISGCWPY</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 419 CA GLU A 53 43.170 55.786 70.950 1.00 21.50 C </line>
<line>ATOM 428 CA ALA A 54 46.921 56.664 71.054 1.00 15.52 C </line>
<line>ATOM 433 CA GLU A 55 46.361 59.364 68.434 1.00 18.36 C </line>
<line>ATOM 442 CA LYS A 56 44.339 61.273 70.900 1.00 20.65 C </line>
<line>ATOM 451 CA ILE A 57 47.654 62.251 72.566 1.00 21.08 C </line>
<line>ATOM 459 CA SER A 58 48.841 65.521 70.940 1.00 20.79 C </line>
<line>ATOM 465 CA GLY A 59 51.465 64.881 68.290 1.00 16.85 C </line>
<line>ATOM 469 CA CYS A 60 51.339 61.085 68.736 1.00 11.91 C </line>
<line>ATOM 475 CA TRP A 61 51.825 59.444 65.316 1.00 12.04 C </line>
<line>ATOM 489 CA PRO A 62 52.043 55.638 65.750 1.00 12.71 C </line>
<line>ATOM 496 CA TYR A 63 53.959 54.500 62.614 1.00 15.71 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 13.69 10.29 10.96 9.99 12.59 11.27 8.03 5.61 5.41 3.85 </line>
<line>ALA CA 11.20 7.44 8.04 6.67 9.79 9.06 5.83 5.29 3.80 </line>
<line>GLU CA 10.74 7.31 6.29 5.28 7.52 7.10 5.20 3.72 </line>
<line>LYS CA 14.39 10.85 9.52 7.33 8.40 6.19 3.84 </line>
<line>ILE CA 14.10 10.46 8.82 5.44 6.30 3.84 </line>
<line>SER CA 14.73 11.61 8.80 5.55 3.78 </line>
<line>GLY CA 12.09 9.60 6.21 3.82 </line>
<line>CYS CA 9.37 6.25 3.82 </line>
<line>TRP CA 6.02 3.84 </line>
<line>PRO CA 3.85 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 219</line>
<line>ALA CA 279</line>
<line>GLU CA 232</line>
<line>LYS CA 171</line>
<line>ILE CA 176</line>
<line>SER CA 142</line>
<line>GLY CA 163</line>
<line>CYS CA 242</line>
<line>TRP CA 266</line>
<line>PRO CA 336</line>
<line>TYR CA 325</line>
</n14>
</entryChain>
<parallel>
<x>-50.040000915527344</x>
<y>-42.42599868774414</y>
<z>-29.486000061035156</z>
</parallel>
<rotation>
<x>-0.18700000643730164</x>
<y>-0.03999999910593033</y>
<z>-0.9819999933242798</z>
<x>-0.8650000095367432</x>
<y>0.48100000619888306</y>
<z>0.14499999582767487</z>
<x>0.4659999907016754</x>
<y>0.8759999871253967</y>
<z>-0.12399999797344208</z>
</rotation>
<rmsd>1.2927329540252686</rmsd>
<dmax>2.6646618843078613</dmax>
</indel>