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-2AI0O
confEVID 1AIFA-2AI0O
pdbIDA 1AIF
pdbIDB 2AI0
pdbChainA A
pdbChainB O
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 EEEEEEEEEEEEEEE GGG EEEEEEE EEEE EEEEE HHHH EEEEEEEEEEEEE EEEEE EEE EEEEE EEEEEEEEEEEHHH 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>O</pdbChain>
<entryIDChain>2AI0O</entryIDChain>
<sequence>CSQSIVKSNGHTYL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10230 CA CYS O 25 10.998 22.154 -18.365 1.00 50.54 C </line>
<line>ATOM 10236 CA SER O 26 7.384 22.762 -17.385 1.00 50.43 C </line>
<line>ATOM 10242 CA GLN O 27 8.761 25.469 -15.072 1.00 50.07 C </line>
<line>ATOM 10251 CA SER O 28 12.006 27.340 -14.282 1.00 48.09 C </line>
<line>ATOM 10257 CA ILE O 29 14.835 25.337 -12.795 1.00 46.77 C </line>
<line>ATOM 10265 CA VAL O 30 16.748 28.364 -11.603 1.00 45.19 C </line>
<line>ATOM 10272 CA LYS O 31 16.959 27.455 -7.918 1.00 44.07 C </line>
<line>ATOM 10281 CA SER O 32 16.509 30.019 -5.056 1.00 43.28 C </line>
<line>ATOM 10287 CA ASN O 33 20.319 30.393 -4.686 1.00 43.70 C </line>
<line>ATOM 10295 CA GLY O 34 20.497 31.590 -8.321 1.00 43.51 C </line>
<line>ATOM 10299 CA HIS O 35 22.012 28.390 -9.779 1.00 45.41 C </line>
<line>ATOM 10309 CA THR O 36 20.500 26.098 -12.444 1.00 45.85 C </line>
<line>ATOM 10316 CA TYR O 37 21.224 22.442 -11.711 1.00 45.43 C </line>
<line>ATOM 10328 CA LEU O 38 20.613 20.974 -15.170 1.00 44.35 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 10.20 12.20 11.87 15.29 16.74 18.49 16.41 13.14 10.83 7.48 6.68 5.18 3.79 </line>
<line>SER CA 13.53 14.96 14.41 17.42 18.22 19.67 16.97 14.26 12.35 9.12 7.21 3.82 </line>
<line>GLN CA 12.68 13.26 12.05 14.56 14.86 16.30 13.46 11.06 9.18 6.49 3.83 </line>
<line>SER CA 10.74 10.75 8.78 11.02 11.21 13.06 10.61 8.07 5.54 3.77 </line>
<line>ILE CA 7.62 7.10 5.73 8.36 9.55 11.02 9.20 5.73 3.77 </line>
<line>VAL CA 9.07 7.42 4.46 5.57 5.94 8.04 6.76 3.80 </line>
<line>LYS CA 10.39 7.60 5.90 5.47 5.46 5.51 3.87 </line>
<line>SER CA 14.18 11.13 9.27 7.43 5.39 3.85 </line>
<line>ASN CA 14.10 10.65 8.87 5.73 3.83 </line>
<line>GLY CA 12.63 9.78 6.87 3.83 </line>
<line>HIS CA 9.27 6.30 3.83 </line>
<line>THR CA 5.81 3.80 </line>
<line>TYR CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 322</line>
<line>SER CA 224</line>
<line>GLN CA 233</line>
<line>SER CA 269</line>
<line>ILE CA 333</line>
<line>VAL CA 267</line>
<line>LYS CA 234</line>
<line>SER CA 140</line>
<line>ASN CA 120</line>
<line>GLY CA 143</line>
<line>HIS CA 217</line>
<line>THR CA 327</line>
<line>TYR CA 377</line>
<line>LEU CA 448</line>
</n14>
</entryChain>
<parallel>
<x>-39.03099822998047</x>
<y>-6.747000217437744</y>
<z>50.40800094604492</z>
</parallel>
<rotation>
<x>-0.28600001335144043</x>
<y>-0.6119999885559082</y>
<z>0.7369999885559082</z>
<x>-0.017000000923871994</x>
<y>0.7720000147819519</y>
<z>0.6349999904632568</z>
<x>-0.9580000042915344</x>
<y>0.16899999976158142</y>
<z>-0.23100000619888306</z>
</rotation>
<rmsd>2.793739080429077</rmsd>
<dmax>5.239675045013428</dmax>
</indel>