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
1AIFA-2AI0L
confEVID 1AIFA-2AI0L
pdbIDA 1AIF
pdbIDB 2AI0
pdbChainA A
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 EEE EEEEEE HHHHH EEEEEE 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>A</pdbChain>
<entryIDChain>1AIFA</entryIDChain>
<sequence>VSSSI----SSSNL</sequence>
<secondary-structure> ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3507 CA VAL A 25 -19.925 17.595 34.371 1.00 24.94 C </line>
<line>ATOM 3514 CA SER A 26 -19.090 20.008 31.549 1.00 27.13 C </line>
<line>ATOM 3520 CA SER A 27 -21.943 22.298 32.499 1.00 25.58 C </line>
<line>ATOM 3526 CA SER A 28 -23.306 22.787 36.031 1.00 22.52 C </line>
<line>ATOM 3532 CA ILE A 29 -26.285 20.378 36.252 1.00 14.14 C </line>
<line>ATOM 3540 CA SER A 30 -27.806 19.648 39.631 1.00 18.35 C </line>
<line>ATOM 3546 CA SER A 31 -26.752 17.070 42.231 1.00 18.91 C </line>
<line>ATOM 3552 CA SER A 32 -30.144 15.383 42.254 1.00 15.31 C </line>
<line>ATOM 3558 CA ASN A 33 -29.899 14.024 38.692 1.00 11.15 C </line>
<line>ATOM 3566 CA LEU A 34 -26.533 12.322 38.758 1.00 8.12 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 9.52 11.44 13.09 10.42 9.69 7.19 6.41 5.45 3.81 </line>
<line>SER CA 12.90 14.27 16.07 13.47 11.89 8.60 6.75 3.78 </line>
<line>SER CA 12.64 13.04 14.50 12.05 9.61 6.05 3.82 </line>
<line>SER CA 11.29 11.28 11.84 9.11 6.56 3.84 </line>
<line>ILE CA 8.44 7.71 8.71 6.85 3.78 </line>
<line>SER CA 7.49 6.07 5.53 3.81 </line>
<line>SER CA 5.89 5.63 3.79 </line>
<line>SER CA 5.88 3.82 </line>
<line>ASN CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 315</line>
<line>SER CA 222</line>
<line>SER CA 207</line>
<line>SER CA 205</line>
<line>ILE CA 261</line>
<line>SER CA 251</line>
<line>SER CA 276</line>
<line>SER CA 258</line>
<line>ASN CA 337</line>
<line>LEU CA 410</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>-41.17300033569336</x>
<y>-4.0289998054504395</y>
<z>26.586999893188477</z>
</parallel>
<rotation>
<x>-0.49300000071525574</x>
<y>-0.5989999771118164</y>
<z>0.6309999823570251</z>
<x>0.04699999839067459</x>
<y>-0.7419999837875366</y>
<z>-0.6679999828338623</z>
<x>0.8690000176429749</x>
<y>-0.30000001192092896</y>
<z>0.39399999380111694</z>
</rotation>
<rmsd>2.739851951599121</rmsd>
<dmax>5.268159866333008</dmax>
</indel>