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
1D1SB-1QLJA
confEVID 1D1SB-1QLJA
pdbIDA 1D1S
pdbIDB 1QLJ
pdbChainA B
pdbChainB A
identity 0.697899997234344
indelSize 1
alignment <alignment>
<seq1>GTAGKVIKCKAAVLWEQKQPFSIEEIEVAPPKTKEVRIKILATGICRTDDHVIKGTMVSKFPVIVGHEATGIVESIGEGVTTVKPGDKVIPLFLPQCRECNACRNPDGNLCIRSDI-TGRGVLADGTTRFTCKGKPVHHFMNTSTFTEYTVVDESSVAKIDDAAPPEKVCLIGCGFSTGYGAAVKTGKVKPGSTCVVFGLGGVGLSVIMGCKSAGASRIIGIDLNKDKFEKAMAVGATECISPKDSTKPISEVLSEMTGNNVGYTFEVIGHLETMIDALASCHMNYGTSVVVGVPPSAKMLTYDPMLLFTGRTWKGCVFGGLKSRDDVPKLVTEFLAKKFDLDQLITHVLPFKKISEGFELLNSGQSIRTVLTF</seq1>
<seq2>STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDDHVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKCRVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVAVTPDSQNLSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGFDLLRSGESIRTILTF</seq2>
<ss_1> EEEEEEE EEEEEEE EEEEEE EEE HHHHHHH EEEEEEEEEE EEEE HHHH - EEEE EEE EEEEEEEEEEEEE GGGG HHHHHHHIIIII EEEEE HHHHHHHHHHHH EEEEE HHHHHHHH EEE HHHHHHH EEEE HHHHHHHHH EEE EEE GGG HHHHHHHHHHHH EEE HHHHHHHHH EEEE </ss_1>
<ss_2> EEEEEEE EEEEEEE EEEEEE EEEE HHHHHHH EEEEEEEEEE EEEE HHHH EEE EEEEEEEEEEEEE GGGG HHHHHHHIIIII EEEEE HHHHHHHHHHHH EEEEE GGGHHHHHH EEE HHHHHHH EEEEE HHHHHHHHH EEEE EEE GGG HHHHHHHHHHHHH EEE HHHHHHHHH EEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1D1S</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1D1SB</entryIDChain>
<sequence>IRSDI-TGRGV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3627 CA ILE B 112 5.376 -10.497 59.597 1.00 24.27 C </line>
<line>ATOM 3635 CA ARG B 113 6.383 -10.127 63.249 1.00 22.49 C </line>
<line>ATOM 3646 CA SER B 114 8.482 -7.074 62.459 1.00 20.19 C </line>
<line>ATOM 3652 CA ASP B 115 7.247 -4.028 64.371 1.00 29.58 C </line>
<line>ATOM 3660 CA ILE B 116 7.374 -1.223 61.843 1.00 39.81 C </line>
<line>ATOM 3668 CA THR B 118 4.071 0.534 62.693 1.00 34.32 C </line>
<line>ATOM 3675 CA GLY B 119 4.957 1.427 66.286 1.00 21.76 C </line>
<line>ATOM 3679 CA ARG B 120 2.866 -1.395 67.780 1.00 20.13 C </line>
<line>ATOM 3690 CA GLY B 121 5.035 -1.395 70.943 1.00 24.69 C </line>
<line>ATOM 3694 CA VAL B 122 3.882 -4.840 72.085 1.00 20.29 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG GLY THR ILE ASP SER ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.79 14.55 12.49 13.68 11.53 9.75 8.25 5.44 3.81 </line>
<line>ARG CA 10.60 11.72 10.45 12.03 10.92 9.07 6.26 3.79 </line>
<line>SER CA 10.90 10.78 9.60 9.97 8.80 5.99 3.80 </line>
<line>ASP CA 8.46 7.42 6.14 6.22 5.81 3.78 </line>
<line>ILE CA 11.41 9.40 7.46 5.71 3.84 </line>
<line>THR CA 10.82 8.53 5.57 3.81 </line>
<line>GLY CA 8.61 5.45 3.82 </line>
<line>ARG CA 5.61 3.84 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 282</line>
<line>ARG CA 353</line>
<line>SER CA 377</line>
<line>ASP CA 371</line>
<line>ILE CA 318</line>
<line>THR CA 254</line>
<line>GLY CA 336</line>
<line>ARG CA 292</line>
<line>GLY CA 380</line>
<line>VAL CA 377</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QLJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QLJA</entryIDChain>
<sequence>LKNDLSMPRGT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 826 CA LEU A 112 2.056 18.610 62.259 1.00 17.26 C </line>
<line>ATOM 834 CA LYS A 113 1.974 18.482 66.044 1.00 18.78 C </line>
<line>ATOM 843 CA ASN A 114 5.019 20.805 66.111 1.00 17.88 C </line>
<line>ATOM 851 CA ASP A 115 5.172 24.153 67.878 1.00 19.87 C </line>
<line>ATOM 859 CA LEU A 116 7.579 25.691 65.366 1.00 22.18 C </line>
<line>ATOM 867 CA SER A 117 5.106 26.962 62.786 1.00 24.04 C </line>
<line>ATOM 873 CA MET A 118 2.637 28.806 65.037 1.00 29.79 C </line>
<line>ATOM 881 CA PRO A 119 4.335 28.897 68.469 1.00 24.47 C </line>
<line>ATOM 888 CA ARG A 120 2.027 28.425 71.450 1.00 23.78 C </line>
<line>ATOM 899 CA GLY A 121 4.816 27.865 73.932 1.00 20.44 C </line>
<line>ATOM 903 CA THR A 122 2.906 25.182 75.812 1.00 21.15 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY ARG PRO MET SER LEU ASP ASN LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.09 15.15 13.45 12.23 10.58 8.91 9.50 8.49 5.33 3.79 </line>
<line>LYS CA 11.88 12.58 11.32 10.95 10.39 9.61 9.16 6.76 3.83 </line>
<line>ASN CA 10.85 10.54 9.77 8.46 8.42 7.00 5.57 3.79 </line>
<line>ASP CA 8.32 7.11 6.40 4.85 6.01 5.82 3.80 </line>
<line>LEU CA 11.45 9.26 8.68 5.52 5.85 3.79 </line>
<line>SER CA 13.33 11.19 9.31 6.05 3.82 </line>
<line>MET CA 11.37 9.21 6.45 3.83 </line>
<line>PRO CA 8.35 5.58 3.80 </line>
<line>ARG CA 5.51 3.78 </line>
<line>GLY CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 287</line>
<line>LYS CA 343</line>
<line>ASN CA 386</line>
<line>ASP CA 370</line>
<line>LEU CA 377</line>
<line>SER CA 255</line>
<line>MET CA 217</line>
<line>PRO CA 315</line>
<line>ARG CA 285</line>
<line>GLY CA 390</line>
<line>THR CA 387</line>
</n14>
</entryChain>
<parallel>
<x>1.9950000047683716</x>
<y>-28.2810001373291</y>
<z>-3.0420000553131104</z>
</parallel>
<rotation>
<x>0.9279999732971191</x>
<y>0.35199999809265137</y>
<z>-0.11999999731779099</z>
<x>-0.35100001096725464</x>
<y>0.9359999895095825</y>
<z>0.03500000014901161</z>
<x>0.12399999797344208</x>
<y>0.008999999612569809</y>
<z>0.9919999837875366</z>
</rotation>
<rmsd>0.9882370233535767</rmsd>
<dmax>1.4195679426193237</dmax>
</indel>