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
1B6DA-1QLRC
confEVID 1B6DA-1QLRC
pdbIDA 1B6D
pdbIDB 1QLR
pdbChainA A
pdbChainB C
identity 0.845099985599518
indelSize 1
alignment <alignment>
<seq1>DIQMTQSPSSLSASVGDRVTITCQASQDI-SSYLNWYQQKPGKAPKLLIHAASSLETGVPSRFSGSGSGTDFSFTISSLQPEDLATYYCQQYDSLPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG--</seq1>
<seq2>EIVLTQSPATLSLSPGERATLSCGASQSVSSNYLAWYQQKPGQAPRLLIYDASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC</seq2>
<ss_1> EEEEE EEEE EEEEEE - EEEEEEE EEEEE EEE EEEEEEEEEEEEEEE EEEEEEE EEEEEE EEEEE HHHH EEEEEEEEEEEEE EEEEEEEE EEEEE EEEEEEEEEEEHHHH EEEEEEEEE EEEEE --</ss_1>
<ss_2> EEEEE EEE EEEEEE GGGEEEEEEE EEEEE EEE EEEEEEEEEEEEEEE EEEEEEE EEEE EEEEE HHHH EEEEEEEEEEEEE EEEEE EEEEE EEEEEEEEEEEHHHH EEEEEEEE EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B6D</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B6DA</entryIDChain>
<sequence>ASQDI-SSYLN</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 219 CA ALA A 25 34.403 72.273 10.317 1.00 18.30 C </line>
<line>ATOM 225 CA SER A 26 34.493 72.181 6.537 1.00 22.81 C </line>
<line>ATOM 233 CA GLN A 27 33.355 75.829 6.692 1.00 33.78 C </line>
<line>ATOM 245 CA ASP A 28 32.998 78.701 9.174 1.00 21.47 C </line>
<line>ATOM 254 CA ILE A 29 30.374 77.590 11.731 1.00 12.69 C </line>
<line>ATOM 263 CA SER A 30 30.967 80.633 13.929 1.00 12.20 C </line>
<line>ATOM 271 CA SER A 31 30.798 79.526 17.592 1.00 16.35 C </line>
<line>ATOM 279 CA TYR A 32 28.003 77.017 16.996 1.00 14.98 C </line>
<line>ATOM 293 CA LEU A 33 29.747 73.896 18.305 1.00 10.67 C </line>
<line>ATOM 302 CA ASN A 34 28.784 71.542 21.164 1.00 13.03 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU TYR SER SER ILE ASP GLN SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.24 9.39 10.40 10.89 9.73 6.82 6.68 5.18 3.78 </line>
<line>SER CA 15.71 12.80 13.22 13.78 11.77 8.56 7.19 3.82 </line>
<line>GLN CA 15.77 12.31 11.67 11.79 9.01 6.11 3.81 </line>
<line>ASP CA 14.59 10.82 9.43 8.74 5.52 3.83 </line>
<line>ILE CA 11.32 7.57 5.80 6.19 3.80 </line>
<line>SER CA 11.82 8.13 5.59 3.83 </line>
<line>SER CA 8.98 5.77 3.80 </line>
<line>TYR CA 6.93 3.81 </line>
<line>LEU CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 388</line>
<line>SER CA 283</line>
<line>GLN CA 271</line>
<line>ASP CA 272</line>
<line>ILE CA 357</line>
<line>SER CA 298</line>
<line>SER CA 339</line>
<line>TYR CA 407</line>
<line>LEU CA 506</line>
<line>ASN CA 533</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QLR</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1QLRC</entryIDChain>
<sequence>ASQSVSSNYLA</sequence>
<secondary-structure> GGGEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3418 CA ALA C 25 -22.967 93.004 120.513 1.00 31.69 C </line>
<line>ATOM 3423 CA SER C 26 -20.453 95.838 119.773 1.00 37.19 C </line>
<line>ATOM 3429 CA GLN C 27 -22.566 98.312 121.703 1.00 39.44 C </line>
<line>ATOM 3438 CA SER C 28 -25.089 97.659 124.439 1.00 38.16 C </line>
<line>ATOM 3444 CA VAL C 29 -28.594 96.924 123.284 1.00 32.85 C </line>
<line>ATOM 3451 CA SER C 30 -31.466 98.925 124.719 1.00 35.54 C </line>
<line>ATOM 3457 CA SER C 30A -33.981 97.166 126.920 1.00 36.53 C </line>
<line>ATOM 3463 CA ASN C 31 -32.756 93.652 126.143 1.00 36.11 C </line>
<line>ATOM 3471 CA TYR C 32 -34.411 93.906 122.769 1.00 27.33 C </line>
<line>ATOM 3483 CA LEU C 33 -32.745 90.822 121.351 1.00 19.68 C </line>
<line>ATOM 3491 CA ALA C 34 -34.359 87.777 119.585 1.00 18.14 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU TYR ASN SER SER VAL SER GLN SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.57 10.05 11.70 11.31 13.40 11.18 7.40 6.45 5.45 3.86 </line>
<line>SER CA 16.07 13.37 14.41 14.03 15.36 12.46 8.93 6.82 3.78 </line>
<line>GLN CA 15.95 12.64 12.68 12.05 12.60 9.42 6.38 3.78 </line>
<line>SER CA 14.39 10.72 10.19 8.82 9.24 6.51 3.76 </line>
<line>VAL CA 11.43 7.63 6.57 6.02 6.50 3.78 </line>
<line>SER CA 12.61 8.87 6.14 5.61 3.78 </line>
<line>SER CA 11.92 8.53 5.30 3.80 </line>
<line>ASN CA 8.95 5.57 3.77 </line>
<line>TYR CA 6.91 3.78 </line>
<line>LEU CA 3.87 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 305</line>
<line>SER CA 211</line>
<line>GLN CA 212</line>
<line>SER CA 224</line>
<line>VAL CA 277</line>
<line>SER CA 224</line>
<line>SER CA 196</line>
<line>ASN CA 273</line>
<line>TYR CA 319</line>
<line>LEU CA 390</line>
<line>ALA CA 434</line>
</n14>
</entryChain>
<parallel>
<x>59.5260009765625</x>
<y>-19.089000701904297</y>
<z>-111.5719985961914</z>
</parallel>
<rotation>
<x>0.6800000071525574</x>
<y>-0.3109999895095825</y>
<z>-0.6639999747276306</z>
<x>-0.42899999022483826</x>
<y>0.5649999976158142</y>
<z>-0.7039999961853027</z>
<x>0.593999981880188</x>
<y>0.7639999985694885</y>
<z>0.25099998712539673</z>
</rotation>
<rmsd>1.2701270580291748</rmsd>
<dmax>3.0874719619750977</dmax>
</indel>