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
1BJJE-1BBCA
confEVID 1BJJE-1BBCA
pdbIDA 1BJJ
pdbIDB 1BBC
pdbChainA E
pdbChainB A
identity 0.508099973201752
indelSize 1
alignment <alignment>
<seq1>NLLQFNKMIKEETGKNAIPFYAFYGCYCGWGGQGKPKDGTDRCCFVHDCCYGRLVN--CNTKSDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRNLDTYNNGYMFYRDSKCTETSEEC</seq1>
<seq2>NLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC</seq2>
<ss_1> HHHHHHHHH EEE HHHHHHHHHHHHHH -- EEE EEEE EEE HHHHHHHHHHHHHHHHHHH GGG GGG GGG </ss_1>
<ss_2> HHHHHHH HHHHH HHHHHHHHHHHHHHH EEEEE EEE HHHHHHHHHHHHHHHHHHGGG GGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BJJ</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BJJE</entryIDChain>
<sequence>GRLVN--CNTKS</sequence>
<secondary-structure>H -- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4299 CA GLY E 53 32.950 76.506 11.413 1.00 27.65 C </line>
<line>ATOM 4303 CA ARG E 54 30.026 76.405 13.820 1.00 32.39 C </line>
<line>ATOM 4314 CA LEU E 55 31.667 73.647 15.927 1.00 35.40 C </line>
<line>ATOM 4322 CA VAL E 56 34.526 75.637 17.448 1.00 39.20 C </line>
<line>ATOM 4329 CA ASN E 59 35.083 73.120 20.265 1.00 36.91 C </line>
<line>ATOM 4337 CA CYS E 61 34.905 69.833 18.361 1.00 31.70 C </line>
<line>ATOM 4343 CA ASN E 67 37.645 67.803 16.702 1.00 25.50 C </line>
<line>ATOM 4351 CA THR E 68 35.638 67.886 13.477 1.00 24.69 C </line>
<line>ATOM 4358 CA LYS E 69 38.254 65.990 11.473 1.00 25.26 C </line>
<line>ATOM 4367 CA SER E 70 39.283 63.185 13.839 1.00 25.85 C </line>
</atom-coordinate>
<distance-map>
<line> SER LYS THR ASN CYS ASN VAL LEU ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.95 11.78 9.26 11.21 9.83 9.71 6.30 5.50 3.79 </line>
<line>ARG CA 16.14 13.48 10.21 11.85 9.36 8.83 5.83 3.84 </line>
<line>LEU CA 13.11 11.04 7.41 8.40 5.56 5.55 3.80 </line>
<line>VAL CA 13.81 11.94 8.78 8.47 5.89 3.82 </line>
<line>ASN CA 12.56 11.76 8.59 6.89 3.80 </line>
<line>CYS CA 9.15 8.57 5.31 3.79 </line>
<line>ASN CA 5.68 5.57 3.80 </line>
<line>THR CA 5.96 3.80 </line>
<line>LYS CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 257</line>
<line>ARG CA 211</line>
<line>LEU CA 226</line>
<line>VAL CA 163</line>
<line>ASN CA 158</line>
<line>CYS CA 228</line>
<line>ASN CA 235</line>
<line>THR CA 306</line>
<line>LYS CA 287</line>
<line>SER CA 226</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BBC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BBCA</entryIDChain>
<sequence>KRLEKRGCGTKF</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 386 CA LYS A 53 17.533 15.799 -1.492 1.00 20.16 C </line>
<line>ATOM 395 CA ARG A 54 21.207 15.980 -2.437 1.00 22.30 C </line>
<line>ATOM 406 CA LEU A 55 21.002 19.734 -3.176 1.00 23.52 C </line>
<line>ATOM 414 CA GLU A 56 20.500 19.941 0.609 1.00 29.77 C </line>
<line>ATOM 423 CA LYS A 57 21.833 23.044 2.323 1.00 31.86 C </line>
<line>ATOM 432 CA ARG A 58 21.097 26.769 2.869 1.00 29.52 C </line>
<line>ATOM 443 CA GLY A 59 22.694 26.900 -0.529 1.00 26.36 C </line>
<line>ATOM 447 CA CYS A 61 21.233 25.047 -3.496 1.00 24.56 C </line>
<line>ATOM 453 CA GLY A 67 17.534 25.841 -3.920 1.00 23.93 C </line>
<line>ATOM 457 CA THR A 68 15.083 23.362 -5.483 1.00 21.83 C </line>
<line>ATOM 464 CA LYS A 69 11.368 24.128 -6.090 1.00 22.94 C </line>
<line>ATOM 473 CA PHE A 70 11.963 27.871 -5.671 1.00 22.84 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS THR GLY CYS GLY ARG LYS GLU LEU ARG LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.94 11.34 8.90 10.33 10.16 12.28 12.33 9.25 5.51 5.51 3.80 </line>
<line>ARG CA 15.40 13.29 10.06 10.63 9.13 11.18 12.02 8.54 5.05 3.83 </line>
<line>LEU CA 12.42 10.98 7.32 7.06 5.33 7.82 9.28 6.47 3.82 </line>
<line>GLU CA 13.24 12.07 8.84 8.01 6.59 7.38 7.22 3.79 </line>
<line>LYS CA 13.59 13.47 10.32 8.08 6.18 4.87 3.84 </line>
<line>ARG CA 12.55 13.49 10.84 7.72 6.60 3.76 </line>
<line>GLY CA 11.94 12.92 9.75 6.26 3.79 </line>
<line>CYS CA 9.93 10.24 6.68 3.81 </line>
<line>GLY CA 6.18 6.76 3.82 </line>
<line>THR CA 5.49 3.84 </line>
<line>LYS CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 270</line>
<line>ARG CA 222</line>
<line>LEU CA 250</line>
<line>GLU CA 191</line>
<line>LYS CA 146</line>
<line>ARG CA 123</line>
<line>GLY CA 170</line>
<line>CYS CA 241</line>
<line>GLY CA 271</line>
<line>THR CA 322</line>
<line>LYS CA 316</line>
<line>PHE CA 223</line>
</n14>
</entryChain>
<parallel>
<x>14.564000129699707</x>
<y>51.51100158691406</y>
<z>18.06100082397461</z>
</parallel>
<rotation>
<x>-0.6859999895095825</x>
<y>0.10700000077486038</y>
<z>0.718999981880188</z>
<x>0.4819999933242798</x>
<y>-0.6740000247955322</y>
<z>0.5600000023841858</z>
<x>0.5450000166893005</x>
<y>0.7310000061988831</y>
<z>0.41100001335144043</z>
</rotation>
<rmsd>1.0253159999847412</rmsd>
<dmax>1.8494329452514648</dmax>
</indel>