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
1DQQA-2Z4QA
confEVID 1DQQA-2Z4QA
pdbIDA 1DQQ
pdbIDB 2Z4Q
pdbChainA A
pdbChainB A
identity 0.771700024604797
indelSize 1
alignment <alignment>
<seq1>DIVLTQSPATLSVTPGDSVSLSCRASQSI-----SNNLHWYQQKSHESPRLLIKYASQSISGIPSRFSGSGSGTDFTLSINSVETEDFGMYFCQQSNSWPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC</seq1>
<seq2>DILMTQTPLSLPVSLGDQASISCRSSQNIVHNNGITYLEWYLQRPGQSPKLLIYKVSDRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGIYYCFQGSHIPPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPRDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC</seq2>
<ss_1> EEEEE EEE EEEEEE ----- EEEEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE EEEE EEEEE HHHHH EEEEEEEEEEEEE EEEEEE EEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEE EEEEEE </ss_1>
<ss_2> EEEEE EEEE EEEEEE EEEEEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE EEEEEE EEEEE HHHHH EEEEEEEEEEEEE EEEEEE EEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEE EEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DQQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DQQA</entryIDChain>
<sequence>ASQSI-----SNNLH</sequence>
<secondary-structure> ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 185 CA ALA A 25 4.469 -20.902 -15.432 1.00 32.40 C </line>
<line>ATOM 190 CA SER A 26 8.219 -21.532 -15.710 1.00 34.42 C </line>
<line>ATOM 196 CA GLN A 27 7.332 -25.234 -15.899 1.00 35.66 C </line>
<line>ATOM 205 CA SER A 28 4.325 -27.326 -16.872 1.00 35.25 C </line>
<line>ATOM 211 CA ILE A 29 1.922 -27.341 -13.925 1.00 33.94 C </line>
<line>ATOM 219 CA SER A 30 -0.959 -29.253 -15.487 1.00 33.26 C </line>
<line>ATOM 225 CA ASN A 31 -4.203 -27.641 -14.325 1.00 30.10 C </line>
<line>ATOM 233 CA ASN A 32 -2.996 -26.904 -10.783 1.00 26.21 C </line>
<line>ATOM 241 CA LEU A 33 -3.467 -23.146 -11.225 1.00 24.74 C </line>
<line>ATOM 249 CA HIS A 34 -5.784 -20.908 -9.205 1.00 22.94 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU ASN ASN SER ILE SER GLN SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.00 9.26 10.65 11.04 9.96 7.09 6.58 5.21 3.81 </line>
<line>SER CA 15.45 12.62 13.38 13.91 12.00 8.75 7.08 3.81 </line>
<line>GLN CA 15.35 11.95 11.65 11.89 9.22 6.13 3.79 </line>
<line>SER CA 14.22 10.49 9.53 8.91 5.79 3.80 </line>
<line>ILE CA 11.09 7.34 5.85 6.15 3.79 </line>
<line>SER CA 11.51 7.86 5.64 3.80 </line>
<line>ASN CA 8.61 5.51 3.81 </line>
<line>ASN CA 6.80 3.81 </line>
<line>LEU CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 323</line>
<line>SER CA 234</line>
<line>GLN CA 225</line>
<line>SER CA 222</line>
<line>ILE CA 289</line>
<line>SER CA 258</line>
<line>ASN CA 293</line>
<line>ASN CA 339</line>
<line>LEU CA 421</line>
<line>HIS CA 445</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2Z4Q</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Z4QA</entryIDChain>
<sequence>SSQNIVHNNGITYLE</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 177 CA SER A 25 -50.088 8.779 -9.645 1.00 32.41 C </line>
<line>ATOM 183 CA SER A 26 -51.348 9.768 -13.087 1.00 31.84 C </line>
<line>ATOM 189 CA GLN A 27 -54.729 10.448 -11.470 1.00 31.11 C </line>
<line>ATOM 198 CA ASN A 28 -56.719 10.704 -8.235 1.00 30.00 C </line>
<line>ATOM 206 CA ILE A 29 -56.617 7.427 -6.325 1.00 25.95 C </line>
<line>ATOM 214 CA VAL A 30 -59.176 8.034 -3.582 1.00 29.12 C </line>
<line>ATOM 221 CA HIS A 31 -61.613 5.118 -3.621 1.00 34.13 C </line>
<line>ATOM 231 CA ASN A 32 -65.315 5.968 -3.511 1.00 34.53 C </line>
<line>ATOM 239 CA ASN A 33 -65.345 4.946 0.154 1.00 36.22 C </line>
<line>ATOM 247 CA GLY A 34 -62.978 7.833 0.780 1.00 33.85 C </line>
<line>ATOM 251 CA ILE A 35 -59.933 5.617 1.366 1.00 31.60 C </line>
<line>ATOM 259 CA THR A 36 -56.695 6.057 -0.585 1.00 27.53 C </line>
<line>ATOM 266 CA TYR A 37 -55.193 2.616 -1.094 1.00 27.91 C </line>
<line>ATOM 278 CA LEU A 38 -51.614 3.766 -1.596 1.00 23.61 C </line>
<line>ATOM 286 CA GLU A 39 -49.146 1.225 -0.251 1.00 21.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU TYR THR ILE GLY ASN ASN HIS VAL ILE ASN GLN SER SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.09 9.60 11.71 11.54 15.11 16.61 18.53 16.66 13.51 10.95 7.45 7.05 5.26 3.80 </line>
<line>SER CA 15.58 12.97 14.48 14.09 17.32 18.20 19.86 17.36 14.72 12.44 8.89 7.30 3.81 </line>
<line>GLN CA 15.56 12.32 13.01 11.90 14.67 15.00 16.68 13.98 11.72 9.37 6.26 3.81 </line>
<line>ASN CA 14.52 10.88 10.90 8.95 11.33 11.34 13.34 10.89 8.74 5.90 3.79 </line>
<line>ILE CA 11.45 7.80 7.25 5.90 8.57 9.55 11.15 9.26 6.13 3.80 </line>
<line>VAL CA 12.57 8.91 7.17 4.36 5.56 5.79 7.85 6.48 3.80 </line>
<line>HIS CA 13.49 10.29 7.34 5.86 5.29 5.35 5.31 3.80 </line>
<line>ASN CA 17.16 14.01 10.93 9.10 7.27 5.23 3.80 </line>
<line>ASN CA 16.63 13.89 10.49 8.75 5.59 3.79 </line>
<line>GLY CA 15.36 12.30 9.56 6.67 3.81 </line>
<line>ILE CA 11.76 9.02 6.13 3.81 </line>
<line>THR CA 8.97 5.66 3.79 </line>
<line>TYR CA 6.26 3.79 </line>
<line>LEU CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 323</line>
<line>SER CA 237</line>
<line>GLN CA 236</line>
<line>ASN CA 261</line>
<line>ILE CA 318</line>
<line>VAL CA 261</line>
<line>HIS CA 220</line>
<line>ASN CA 133</line>
<line>ASN CA 116</line>
<line>GLY CA 151</line>
<line>ILE CA 213</line>
<line>THR CA 321</line>
<line>TYR CA 375</line>
<line>LEU CA 448</line>
<line>GLU CA 464</line>
</n14>
</entryChain>
<parallel>
<x>57.42900085449219</x>
<y>-33.444000244140625</y>
<z>-8.670000076293945</z>
</parallel>
<rotation>
<x>-0.13500000536441803</x>
<y>0.9909999966621399</y>
<z>-0.008999999612569809</z>
<x>0.2150000035762787</x>
<y>0.020999999716877937</y>
<z>-0.9760000109672546</z>
<x>-0.9670000076293945</x>
<y>-0.1340000033378601</y>
<z>-0.2160000056028366</z>
</rotation>
<rmsd>1.8594410419464111</rmsd>
<dmax>4.597827911376953</dmax>
</indel>