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
1BS7B-2AI9A
confEVID 1BS7B-2AI9A
pdbIDA 1BS7
pdbIDB 2AI9
pdbChainA B
pdbChainB A
identity 0.248600006103516
indelSize 3
alignment <alignment>
<seq1>--SVLQVLHIPDERLRKVAKPVE-EVNAEIQRIVDDMFETMYAE------------EGIGLAATQVDIHQRIIVIDVSE---NRDERLVLINPELLEKS-GETGIEE--GCLSIPE-QRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLKARA</seq1>
<seq2>MLTMKDIIRDGHPTLRQKAAELELPLTKEEKETLIAMREFLVNSQDEEIAKRYGLRSGVGLAAPQINISKRMIAVLIPDDGSGKSYDYMLVNPKIVSHSVQEAYLPTGEGCLSVDDNVAGLVHRHNRITIKAKDIEGNDIQLRLKGYPAIVFQHEIDHLNGVMFYDHIDKNHPLQPHTDAVEV-------</seq2>
<ss_1>-- GGGG - HHHHHHHHHHHHHHHH ------------ EEEEE EEEEEEEE --- EEEE EEE- EEEEE-- - EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH GGGG HHHHHHHHHHHHHHHH </ss_1>
<ss_2> GGG HHHHHHHHHHHHHHHH HHHHHH EEEEE EEEEEEEEE EEEEEE EEE EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH -------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BS7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS7B</entryIDChain>
<sequence>AKPVE-EVNAE</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1482 CA ALA B 517 91.290 36.635 61.367 1.00 29.23 C </line>
<line>ATOM 1487 CA LYS B 518 92.233 32.978 61.834 1.00 31.07 C </line>
<line>ATOM 1496 CA PRO B 519 94.923 31.083 59.873 1.00 33.30 C </line>
<line>ATOM 1503 CA VAL B 520 93.844 29.232 56.771 1.00 36.42 C </line>
<line>ATOM 1510 CA GLU B 521 93.967 25.539 57.737 1.00 44.71 C </line>
<line>ATOM 1519 CA GLU B 522 94.308 24.199 54.184 1.00 47.25 C </line>
<line>ATOM 1528 CA VAL B 523 94.378 25.885 50.794 1.00 42.81 C </line>
<line>ATOM 1535 CA ASN B 524 91.562 24.034 49.069 1.00 40.78 C </line>
<line>ATOM 1543 CA ALA B 525 88.963 24.916 46.408 1.00 37.32 C </line>
<line>ATOM 1548 CA GLU B 526 86.743 26.660 48.894 1.00 34.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ASN VAL GLU GLU VAL PRO LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.61 19.14 17.61 15.39 14.68 11.98 9.08 6.80 3.81 </line>
<line>LYS CA 15.41 17.71 15.60 13.30 11.83 8.67 6.50 3.83 </line>
<line>PRO CA 14.39 15.96 13.33 10.48 8.95 6.02 3.77 </line>
<line>VAL CA 10.91 12.24 9.57 6.87 5.68 3.82 </line>
<line>GLU CA 11.47 12.40 9.12 6.96 3.81 </line>
<line>GLU CA 9.55 9.46 5.81 3.79 </line>
<line>VAL CA 7.91 7.04 3.79 </line>
<line>ASN CA 5.49 3.82 </line>
<line>ALA CA 3.76 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 295</line>
<line>LYS CA 248</line>
<line>PRO CA 271</line>
<line>VAL CA 295</line>
<line>GLU CA 206</line>
<line>GLU CA 213</line>
<line>VAL CA 249</line>
<line>ASN CA 200</line>
<line>ALA CA 177</line>
<line>GLU CA 210</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AI9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AI9A</entryIDChain>
<sequence>AAELELPLTKE</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 150 CA ALA A 18 136.241 103.050 -1.758 1.00 14.54 C </line>
<line>ATOM 155 CA ALA A 19 135.536 105.192 -4.808 1.00 11.84 C </line>
<line>ATOM 160 CA GLU A 20 133.453 108.351 -4.528 1.00 17.38 C </line>
<line>ATOM 169 CA LEU A 21 130.048 108.227 -6.159 1.00 17.55 C </line>
<line>ATOM 177 CA GLU A 22 129.143 110.461 -9.077 1.00 21.86 C </line>
<line>ATOM 186 CA LEU A 23 125.683 111.990 -8.721 1.00 25.55 C </line>
<line>ATOM 194 CA PRO A 24 123.167 110.964 -9.758 1.00 26.37 C </line>
<line>ATOM 201 CA LEU A 25 123.513 107.304 -8.798 1.00 18.80 C </line>
<line>ATOM 209 CA THR A 26 122.818 104.708 -11.479 1.00 22.69 C </line>
<line>ATOM 216 CA LYS A 27 119.694 102.614 -11.086 1.00 27.89 C </line>
<line>ATOM 225 CA GLU A 28 121.831 99.690 -9.884 1.00 25.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS THR LEU PRO LEU GLU LEU GLU ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.88 19.00 16.66 15.15 17.25 15.49 12.60 9.19 6.60 3.79 </line>
<line>ALA CA 15.62 17.23 14.37 12.84 14.52 12.59 9.32 6.42 3.79 </line>
<line>GLU CA 15.45 16.29 13.22 10.87 11.83 9.55 6.61 3.78 </line>
<line>LEU CA 12.42 12.77 9.64 7.11 8.23 6.31 3.78 </line>
<line>GLU CA 13.04 12.45 8.88 6.46 6.04 3.80 </line>
<line>LEU CA 12.94 11.37 8.30 5.16 2.91 </line>
<line>PRO CA 11.35 9.14 6.50 3.80 </line>
<line>LEU CA 7.87 6.47 3.80 </line>
<line>THR CA 5.36 3.78 </line>
<line>LYS CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 318</line>
<line>ALA CA 265</line>
<line>GLU CA 279</line>
<line>LEU CA 299</line>
<line>GLU CA 220</line>
<line>LEU CA 214</line>
<line>PRO CA 212</line>
<line>LEU CA 253</line>
<line>THR CA 196</line>
<line>LYS CA 159</line>
<line>GLU CA 198</line>
</n14>
</entryChain>
<parallel>
<x>-35.926998138427734</x>
<y>-78.58399963378906</y>
<z>63.499000549316406</z>
</parallel>
<rotation>
<x>-0.3100000023841858</x>
<y>0.27799999713897705</y>
<z>0.9089999794960022</z>
<x>0.6949999928474426</x>
<y>-0.5870000123977661</y>
<z>0.41600000858306885</z>
<x>0.6489999890327454</x>
<y>0.7599999904632568</y>
<z>-0.010999999940395355</z>
</rotation>
<rmsd>1.3236080408096313</rmsd>
<dmax>2.771239995956421</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BS7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS7B</entryIDChain>
<sequence>IDVSE---NRDER</sequence>
<secondary-structure>E --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1820 CA ILE B 560 96.753 42.768 45.974 1.00 22.67 C </line>
<line>ATOM 1828 CA ASP B 561 97.361 44.506 42.662 1.00 21.58 C </line>
<line>ATOM 1836 CA VAL B 562 99.537 47.649 42.820 1.00 25.63 C </line>
<line>ATOM 1843 CA SER B 563 100.260 47.613 39.077 1.00 30.03 C </line>
<line>ATOM 1849 CA GLU B 564 99.292 50.583 36.879 1.00 37.39 C </line>
<line>ATOM 1858 CA ASN B 565 97.610 48.433 34.275 1.00 30.10 C </line>
<line>ATOM 1866 CA ARG B 566 95.833 46.366 36.960 1.00 29.44 C </line>
<line>ATOM 1877 CA ASP B 567 97.170 43.161 35.477 1.00 32.32 C </line>
<line>ATOM 1885 CA GLU B 568 99.304 41.822 38.285 1.00 35.97 C </line>
<line>ATOM 1894 CA ARG B 569 97.760 39.520 40.882 1.00 37.17 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ASP ARG ASN GLU SER VAL ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 6.12 8.16 10.51 9.75 13.03 12.26 9.13 6.44 3.79 </line>
<line>ASP CA 5.31 5.49 7.31 6.19 9.26 8.61 5.56 3.83 </line>
<line>VAL CA 8.54 7.39 8.93 7.05 8.79 6.63 3.81 </line>
<line>SER CA 8.66 5.92 6.51 5.06 5.55 3.82 </line>
<line>GLU CA 11.86 8.87 7.85 5.45 3.77 </line>
<line>ASN CA 11.10 7.92 5.43 3.83 </line>
<line>ARG CA 8.12 5.87 3.78 </line>
<line>ASP CA 6.54 3.77 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 458</line>
<line>ASP CA 352</line>
<line>VAL CA 317</line>
<line>SER CA 213</line>
<line>GLU CA 152</line>
<line>ASN CA 134</line>
<line>ARG CA 202</line>
<line>ASP CA 176</line>
<line>GLU CA 223</line>
<line>ARG CA 319</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AI9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AI9A</entryIDChain>
<sequence>VLIPDDGSGKSYD</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 586 CA VAL A 74 122.955 102.824 9.296 1.00 6.51 C </line>
<line>ATOM 593 CA LEU A 75 119.936 101.590 11.203 1.00 15.79 C </line>
<line>ATOM 601 CA ILE A 76 119.931 102.129 14.974 1.00 20.42 C </line>
<line>ATOM 609 CA PRO A 77 116.537 101.256 16.533 1.00 28.08 C </line>
<line>ATOM 616 CA ASP A 78 114.716 103.350 19.118 1.00 40.43 C </line>
<line>ATOM 624 CA ASP A 79 116.443 102.358 22.365 1.00 55.60 C </line>
<line>ATOM 632 CA GLY A 80 113.259 103.648 23.966 1.00 53.98 C </line>
<line>ATOM 636 CA SER A 81 114.560 107.196 24.381 1.00 54.51 C </line>
<line>ATOM 642 CA GLY A 82 112.785 108.143 21.164 1.00 48.89 C </line>
<line>ATOM 646 CA LYS A 83 116.083 108.724 19.371 1.00 41.81 C </line>
<line>ATOM 655 CA SER A 84 116.317 106.569 16.247 1.00 32.58 C </line>
<line>ATOM 661 CA TYR A 85 118.630 106.543 13.196 1.00 18.98 C </line>
<line>ATOM 673 CA ASP A 86 117.634 105.358 9.719 1.00 11.90 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TYR SER LYS GLY SER GLY ASP ASP PRO ILE LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.91 6.91 10.32 13.55 16.51 17.81 17.60 14.61 12.83 9.80 6.47 3.78 </line>
<line>LEU CA 4.66 5.50 7.96 11.51 13.90 15.30 14.55 11.72 9.64 6.33 3.81 </line>
<line>ILE CA 6.58 4.93 5.86 8.81 11.20 11.96 11.30 8.18 6.77 3.84 </line>
<line>PRO CA 8.03 6.59 5.33 8.00 9.11 10.04 8.47 5.94 3.79 </line>
<line>ASP CA 10.04 7.78 4.60 5.55 5.56 6.52 5.07 3.81 </line>
<line>ASP CA 13.05 10.31 7.43 7.04 6.95 5.57 3.79 </line>
<line>GLY CA 15.00 12.38 8.80 7.41 5.32 3.80 </line>
<line>SER CA 15.09 11.92 8.35 5.45 3.79 </line>
<line>GLY CA 12.74 10.01 6.26 3.80 </line>
<line>LYS CA 10.34 7.03 3.80 </line>
<line>SER CA 6.77 3.83 </line>
<line>TYR CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 475</line>
<line>LEU CA 369</line>
<line>ILE CA 333</line>
<line>PRO CA 237</line>
<line>ASP CA 169</line>
<line>ASP CA 145</line>
<line>GLY CA 89</line>
<line>SER CA 99</line>
<line>GLY CA 102</line>
<line>LYS CA 175</line>
<line>SER CA 224</line>
<line>TYR CA 308</line>
<line>ASP CA 335</line>
</n14>
</entryChain>
<parallel>
<x>-19.430999755859375</x>
<y>-57.9379997253418</y>
<z>23.277000427246094</z>
</parallel>
<rotation>
<x>-0.6800000071525574</x>
<y>0.15299999713897705</y>
<z>0.7170000076293945</z>
<x>-0.6930000185966492</x>
<y>-0.453000009059906</y>
<z>-0.5609999895095825</z>
<x>-0.23899999260902405</x>
<y>0.878000020980835</y>
<z>-0.414000004529953</z>
</rotation>
<rmsd>2.189112901687622</rmsd>
<dmax>2.8200130462646484</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BS7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS7B</entryIDChain>
<sequence>LLEKS-GETGI</sequence>
<secondary-structure> EEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1960 CA LEU B 577 106.434 39.645 58.500 1.00 33.48 C </line>
<line>ATOM 1968 CA LEU B 578 110.043 38.455 58.676 1.00 34.41 C </line>
<line>ATOM 1976 CA GLU B 579 111.818 41.808 58.487 1.00 38.94 C </line>
<line>ATOM 1985 CA LYS B 580 111.109 45.483 58.095 1.00 34.47 C </line>
<line>ATOM 1994 CA SER B 581 113.164 48.654 57.850 1.00 31.88 C </line>
<line>ATOM 2000 CA GLY B 582 112.996 52.334 57.021 1.00 26.41 C </line>
<line>ATOM 2004 CA GLU B 583 109.969 54.565 57.129 1.00 26.58 C </line>
<line>ATOM 2013 CA THR B 584 107.597 56.116 54.561 1.00 25.84 C </line>
<line>ATOM 2020 CA GLY B 585 104.101 57.353 54.087 1.00 26.28 C </line>
<line>ATOM 2024 CA ILE B 586 101.882 57.720 51.109 1.00 25.31 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY THR GLU GLY SER LYS GLU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.05 18.40 16.98 15.39 14.36 11.26 7.49 5.80 3.80 </line>
<line>LEU CA 22.25 20.33 18.30 16.18 14.29 10.70 7.13 3.80 </line>
<line>GLU CA 20.16 17.90 15.43 12.96 10.69 7.01 3.76 </line>
<line>LYS CA 16.84 14.36 11.74 9.20 7.19 3.79 </line>
<line>SER CA 15.97 13.11 9.87 6.76 3.78 </line>
<line>GLY CA 13.69 10.63 7.04 3.76 </line>
<line>GLU CA 10.56 7.17 3.82 </line>
<line>THR CA 6.87 3.74 </line>
<line>GLY CA 3.73 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 306</line>
<line>LEU CA 213</line>
<line>GLU CA 205</line>
<line>LYS CA 247</line>
<line>SER CA 191</line>
<line>GLY CA 168</line>
<line>GLU CA 194</line>
<line>THR CA 223</line>
<line>GLY CA 251</line>
<line>ILE CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AI9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AI9A</entryIDChain>
<sequence>IVSHSVQEAYL</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 740 CA ILE A 94 133.248 113.735 8.693 1.00 16.49 C </line>
<line>ATOM 748 CA VAL A 95 133.927 117.474 8.459 1.00 18.18 C </line>
<line>ATOM 755 CA SER A 96 134.300 118.381 12.130 1.00 18.59 C </line>
<line>ATOM 761 CA HIS A 97 134.690 116.363 15.343 1.00 22.38 C </line>
<line>ATOM 771 CA SER A 98 135.401 116.537 19.065 1.00 26.94 C </line>
<line>ATOM 777 CA VAL A 99 138.773 116.256 20.777 1.00 23.99 C </line>
<line>ATOM 784 CA GLN A 100 137.181 114.201 23.532 1.00 22.83 C </line>
<line>ATOM 793 CA GLU A 101 136.992 110.464 22.869 1.00 25.94 C </line>
<line>ATOM 802 CA ALA A 102 134.263 107.860 23.405 1.00 23.59 C </line>
<line>ATOM 807 CA TYR A 103 134.078 104.070 23.237 1.00 27.36 C </line>
<line>ATOM 819 CA LEU A 104 131.867 101.029 23.783 1.00 34.74 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR ALA GLU GLN VAL SER HIS SER VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 19.78 17.48 15.87 15.02 15.36 13.52 10.96 7.29 5.87 3.81 </line>
<line>VAL CA 22.57 19.95 17.77 16.32 15.76 13.29 10.75 7.01 3.80 </line>
<line>SER CA 21.04 18.12 15.42 13.61 12.48 9.96 7.26 3.81 </line>
<line>HIS CA 17.73 14.62 11.73 9.84 8.83 6.80 3.79 </line>
<line>SER CA 16.59 13.21 9.77 7.34 5.35 3.79 </line>
<line>VAL CA 16.99 13.29 9.89 6.41 3.79 </line>
<line>GLN CA 14.21 10.60 6.98 3.80 </line>
<line>GLU CA 10.78 7.04 3.81 </line>
<line>ALA CA 7.25 3.80 </line>
<line>TYR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 342</line>
<line>VAL CA 226</line>
<line>SER CA 211</line>
<line>HIS CA 260</line>
<line>SER CA 228</line>
<line>VAL CA 192</line>
<line>GLN CA 218</line>
<line>GLU CA 297</line>
<line>ALA CA 347</line>
<line>TYR CA 371</line>
<line>LEU CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-24.608999252319336</x>
<y>-67.24400329589844</y>
<z>40.85300064086914</z>
</parallel>
<rotation>
<x>0.08799999952316284</x>
<y>0.29499998688697815</y>
<z>0.9520000219345093</z>
<x>0.8999999761581421</x>
<y>-0.43299999833106995</y>
<z>0.050999999046325684</z>
<x>0.4269999861717224</x>
<y>0.8519999980926514</y>
<z>-0.30300000309944153</z>
</rotation>
<rmsd>0.779670000076294</rmsd>
<dmax>1.4828710556030273</dmax>
</indel>