NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
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
1AIFL-2AI0L
confEVID 1AIFL-2AI0L
pdbIDA 1AIF
pdbIDB 2AI0
pdbChainA L
pdbChainB L
identity 0.755800008773804
indelSize 1
alignment <alignment>
<seq1>DIQLTQSPAFMAASPGEKVTITCSVSSSI----SSSNLHWYQQKSETSPKPWIYGTSNLASGVPVRFSGSGSGTSYSLTISSMEAEDAATYYCQQWNSYPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC</seq1>
<seq2>DVLMTQSPLSLPVSLGDQASISCRCSQSIVKSNGHTYLEWYLQKPGRSPKLLIYKVSNRFSGVPDRFSGSGSGTDFTLRISRVEAEDLGVYYCFQGSHIPWTFGGGTKLESKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRN--</seq2>
<ss_1> EEE EEEEEE ---- EEEEEEE EEEEE EEE EEEEE EEEEEEE EEEEEEE EE EEE HHHH EEEEEEEEEEE EEE EE EEE EEEEEE HHHHH EEEEEEE EEEEE </ss_1>
<ss_2> EEEEE EEE EEEEEE EEEEEEEE EEEEE EEE EEEEE EEEEEEE GGG EEEEEEE EEEE EEEEE HHHHH EEEEEEEEEEEEE EEEEEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEE EEEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AIF</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1AIFL</entryIDChain>
<sequence>VSSSI----SSSNL</sequence>
<secondary-structure> ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 174 CA VAL L 25 18.805 -18.783 4.891 1.00 18.54 C </line>
<line>ATOM 181 CA SER L 26 17.920 -21.178 7.660 1.00 19.57 C </line>
<line>ATOM 187 CA SER L 27 19.640 -24.117 5.963 1.00 22.54 C </line>
<line>ATOM 193 CA SER L 28 22.640 -23.791 3.657 1.00 24.64 C </line>
<line>ATOM 199 CA ILE L 29 21.199 -23.489 0.101 1.00 16.04 C </line>
<line>ATOM 207 CA SER L 30 23.299 -22.442 -2.837 1.00 16.70 C </line>
<line>ATOM 213 CA SER L 31 24.189 -18.974 -4.042 1.00 15.80 C </line>
<line>ATOM 219 CA SER L 32 22.773 -19.686 -7.462 1.00 16.01 C </line>
<line>ATOM 225 CA ASN L 33 19.114 -19.971 -6.462 1.00 8.33 C </line>
<line>ATOM 233 CA LEU L 34 18.693 -16.842 -4.367 1.00 4.89 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASN SER SER SER ILE SER SER SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.46 11.42 13.01 10.43 9.66 7.13 6.43 5.50 3.77 </line>
<line>SER CA 12.81 14.22 15.95 13.46 11.86 8.56 6.72 3.80 </line>
<line>SER CA 12.67 13.11 14.48 12.13 9.68 6.10 3.80 </line>
<line>SER CA 11.32 11.38 11.85 9.21 6.67 3.85 </line>
<line>ILE CA 8.39 7.73 8.61 6.82 3.76 </line>
<line>SER CA 7.41 6.06 5.41 3.78 </line>
<line>SER CA 5.90 5.71 3.77 </line>
<line>SER CA 5.86 3.80 </line>
<line>ASN CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 315</line>
<line>SER CA 225</line>
<line>SER CA 207</line>
<line>SER CA 205</line>
<line>ILE CA 263</line>
<line>SER CA 251</line>
<line>SER CA 273</line>
<line>SER CA 260</line>
<line>ASN CA 337</line>
<line>LEU CA 408</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AI0</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2AI0L</entryIDChain>
<sequence>CSQSIVKSNGHTYL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 175 CA CYS L 25 12.503 27.856 14.155 1.00 44.74 C </line>
<line>ATOM 181 CA SER L 26 9.183 27.209 12.487 1.00 41.94 C </line>
<line>ATOM 187 CA GLN L 27 10.722 24.351 10.456 1.00 42.35 C </line>
<line>ATOM 196 CA SER L 28 13.883 22.277 10.062 1.00 40.31 C </line>
<line>ATOM 202 CA ILE L 29 17.086 24.205 9.368 1.00 38.01 C </line>
<line>ATOM 210 CA VAL L 30 19.050 21.048 8.509 1.00 36.83 C </line>
<line>ATOM 217 CA LYS L 31 20.511 21.899 5.110 1.00 36.87 C </line>
<line>ATOM 226 CA SER L 32 20.592 19.091 2.518 1.00 36.35 C </line>
<line>ATOM 232 CA ASN L 33 24.318 18.571 3.189 1.00 34.27 C </line>
<line>ATOM 240 CA GLY L 34 23.424 17.507 6.738 1.00 33.37 C </line>
<line>ATOM 244 CA HIS L 35 24.602 20.686 8.435 1.00 35.14 C </line>
<line>ATOM 254 CA THR L 36 22.729 23.305 10.420 1.00 35.93 C </line>
<line>ATOM 261 CA TYR L 37 23.804 26.882 9.730 1.00 37.21 C </line>
<line>ATOM 273 CA LEU L 38 22.524 28.432 12.903 1.00 38.08 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR THR HIS GLY ASN SER LYS VAL ILE SER GLN SER CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 10.12 12.18 11.80 15.18 16.77 18.60 16.66 13.47 11.00 7.57 7.06 5.40 3.77 </line>
<line>SER CA 13.40 14.88 14.25 17.23 18.17 19.75 17.19 14.52 12.29 9.01 7.23 3.83 </line>
<line>GLN CA 12.73 13.34 12.05 14.50 14.90 16.46 13.71 11.42 9.17 6.46 3.80 </line>
<line>SER CA 10.98 10.94 8.91 10.96 11.17 13.03 10.59 8.28 5.53 3.80 </line>
<line>ILE CA 7.74 7.24 5.81 8.35 9.59 11.06 9.24 5.93 3.82 </line>
<line>VAL CA 9.27 7.62 4.72 5.56 5.90 7.89 6.49 3.80 </line>
<line>LYS CA 10.37 7.55 5.92 5.41 5.52 5.41 3.82 </line>
<line>SER CA 14.10 11.09 9.21 7.32 5.32 3.82 </line>
<line>ASN CA 13.96 10.59 8.79 5.66 3.81 </line>
<line>GLY CA 12.58 9.85 6.90 3.79 </line>
<line>HIS CA 9.18 6.38 3.78 </line>
<line>THR CA 5.70 3.80 </line>
<line>TYR CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 323</line>
<line>SER CA 227</line>
<line>GLN CA 228</line>
<line>SER CA 264</line>
<line>ILE CA 322</line>
<line>VAL CA 257</line>
<line>LYS CA 228</line>
<line>SER CA 135</line>
<line>ASN CA 117</line>
<line>GLY CA 146</line>
<line>HIS CA 213</line>
<line>THR CA 323</line>
<line>TYR CA 379</line>
<line>LEU CA 452</line>
</n14>
</entryChain>
<parallel>
<x>4.541999816894531</x>
<y>-44.981998443603516</y>
<z>-9.27400016784668</z>
</parallel>
<rotation>
<x>0.125</x>
<y>0.4180000126361847</y>
<z>-0.8999999761581421</z>
<x>-0.9580000042915344</x>
<y>0.2879999876022339</y>
<z>0.0</z>
<x>0.2590000033378601</x>
<y>0.8619999885559082</y>
<z>0.43700000643730164</z>
</rotation>
<rmsd>2.736159086227417</rmsd>
<dmax>5.272841930389404</dmax>
</indel>