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
1CFQA-2Z4QA
confEVID 1CFQA-2Z4QA
pdbIDA 1CFQ
pdbIDB 2Z4Q
pdbChainA A
pdbChainB A
identity 0.739700019359589
indelSize 1
alignment <alignment>
<seq1>DIKMTQSPSSMYTSLGERVTITCKASQDIN-----SFLTWFLQKPGKSPKTLIYRANRLMIGVPSRFSGSGSGQTYSLTISSLEYEDMGIYYCLQYDDFPLTFGAGTKLDLKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKEINVKWKIDGSERQNGVLDSWTEQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC</seq1>
<seq2>DILMTQTPLSLPVSLGDQASISCRSSQNIVHNNGITYLEWYLQRPGQSPKLLIYKVSDRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGIYYCFQGSHIPPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPRDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC</seq2>
<ss_1> EEE EEE ----- EEEEEEE EE EEEEEEEEEEEEEEE GGG EEEEEEE EEEE EEEEE HHHH EEEEEEEEEEEEE EEEEEE EEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEEE 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>1CFQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CFQA</entryIDChain>
<sequence>SQDIN-----SFLTW</sequence>
<secondary-structure> ----- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 190 CA SER A 26 12.965 -5.967 -23.203 1.00 21.67 C </line>
<line>ATOM 196 CA GLN A 27 14.848 -5.694 -26.475 1.00 28.82 C </line>
<line>ATOM 205 CA ASP A 28 18.159 -7.014 -27.784 1.00 31.08 C </line>
<line>ATOM 213 CA ILE A 29 20.994 -4.925 -26.329 1.00 29.92 C </line>
<line>ATOM 221 CA ASN A 30 23.877 -6.450 -28.286 1.00 34.58 C </line>
<line>ATOM 229 CA SER A 31 26.120 -7.180 -25.351 1.00 33.01 C </line>
<line>ATOM 235 CA PHE A 32 26.291 -3.704 -23.801 1.00 33.42 C </line>
<line>ATOM 246 CA LEU A 33 26.001 -4.977 -20.241 1.00 31.30 C </line>
<line>ATOM 254 CA THR A 34 27.989 -4.352 -17.084 1.00 32.66 C </line>
<line>ATOM 261 CA TRP A 35 27.511 -6.495 -13.955 1.00 33.77 C </line>
</atom-coordinate>
<distance-map>
<line> TRP THR LEU PHE SER ASN ILE ASP GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.25 16.30 13.40 13.53 13.38 12.05 8.68 7.00 3.78 </line>
<line>GLN CA 17.83 16.21 12.80 11.92 11.42 9.24 6.20 3.80 </line>
<line>ASP CA 16.70 14.77 11.07 9.64 8.33 5.77 3.81 </line>
<line>ILE CA 14.07 11.61 7.88 5.99 5.68 3.80 </line>
<line>ASN CA 14.78 12.12 8.45 5.79 3.77 </line>
<line>SER CA 11.50 8.93 5.57 3.81 </line>
<line>PHE CA 10.31 6.96 3.79 </line>
<line>LEU CA 6.64 3.78 </line>
<line>THR CA 3.82 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>SER CA 232</line>
<line>GLN CA 224</line>
<line>ASP CA 237</line>
<line>ILE CA 303</line>
<line>ASN CA 258</line>
<line>SER CA 303</line>
<line>PHE CA 351</line>
<line>LEU CA 417</line>
<line>THR CA 440</line>
<line>TRP CA 492</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2Z4Q</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Z4QA</entryIDChain>
<sequence>SQNIVHNNGITYLEW</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 295 CA TRP A 40 -45.379 0.739 -0.080 1.00 18.75 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLU LEU TYR THR ILE GLY ASN ASN HIS VAL ILE ASN GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.92 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 17.65 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 17.16 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 14.49 11.45 7.80 7.25 5.90 8.57 9.55 11.15 9.26 6.13 3.80 </line>
<line>VAL CA 15.99 12.57 8.91 7.17 4.36 5.56 5.79 7.85 6.48 3.80 </line>
<line>HIS CA 17.18 13.49 10.29 7.34 5.86 5.29 5.35 5.31 3.80 </line>
<line>ASN CA 20.89 17.16 14.01 10.93 9.10 7.27 5.23 3.80 </line>
<line>ASN CA 20.41 16.63 13.89 10.49 8.75 5.59 3.79 </line>
<line>GLY CA 18.99 15.36 12.30 9.56 6.67 3.81 </line>
<line>ILE CA 15.42 11.76 9.02 6.13 3.81 </line>
<line>THR CA 12.51 8.97 5.66 3.79 </line>
<line>TYR CA 10.04 6.26 3.79 </line>
<line>LEU CA 7.09 3.79 </line>
<line>GLU CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<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>
<line>TRP CA 493</line>
</n14>
</entryChain>
<parallel>
<x>76.41799926757812</x>
<y>-13.090999603271484</y>
<z>-19.437000274658203</z>
</parallel>
<rotation>
<x>-0.23399999737739563</x>
<y>-0.20399999618530273</y>
<z>0.9509999752044678</z>
<x>-0.3919999897480011</x>
<y>-0.875</y>
<z>-0.2840000092983246</z>
<x>0.8899999856948853</x>
<y>-0.4390000104904175</y>
<z>0.125</z>
</rotation>
<rmsd>0.6365690231323242</rmsd>
<dmax>1.0437710285186768</dmax>
</indel>