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
1E1QA-2HLDT
confEVID 1E1QA-2HLDT
pdbIDA 1E1Q
pdbIDB 2HLD
pdbChainA A
pdbChainB T
identity 0.706399977207184
indelSize 1
alignment <alignment>
<seq1>DLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDKLIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKARRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIGRGQRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAAPLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGSLTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQV---AGTMKLELAQYREVAAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVISQHQALLGKIRTDGKISEESDAKLKEIVTNFLAGFEA</seq1>
<seq2>NLNETGRVLAVGDGIARVFGLNNIQAEELVEFSSGVKGMALNLEPGQVGIVLFGSDRLVKEGELVKRTGNIVDVPVGPGLLGRVVDALGNPIDGKGPIDAAGRSRAQVKAPGILPRRSVHEPVQTGLKAVDALVPIGRGQRELIIGDRQTGKTAVALDTILNQKRWNNGSDESKKLYCVYVAVGQKRSTVAQLVQTLEQHDAMKYSIIVAATASEAAPLQYLAPFTAASIGEWFRDNGKHALIVYDDLSKQAVAYRQLSLLLRRPPGREAYPGDVFYLHSRLLERAAKLSEKEGSGSLTALPVIETQGGDVSAYIPTNVISITDGQIFLEAELFYKGIRPAINVGLSVSRVGSAAQVKALKQVAGSLKLFLAQYREVAAFAQ------DLDASTKQTLVRGERLTQLLKQNQYSPLATEEQVPLIYAGVNGHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKGELSKELLASLKSATESFVAT---</seq2>
<ss_1> EEEEEEEEEEEEEEEEEE EEEEE EEEEEEE EEEEEE GGG EEEEEE EEE GGG EE EEEEE HHHHHH EEEEEE HHHHHHHHHHGGHHHHH GGG EEEEEEE HHHHHHHHHHHHH GGGEEEEEE HHHH HHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHH GGG HHHHHHHHGGG EE EEEEEE HHHHHHHHH EEEE HHHHH EE GGGG HHHHHH---HHHHHHHHHHHHHH HHHHHHHHHHHHHHH HHHHHHHHHHHH GGG HHHHHHHHHHHHHHH HHHHHHHHH HHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEEEEEEEEEEE EEEEE EEEEEEE EEEEEE EEEE EEEEE EE EEEEE EEE HHHHHH EE EEEEEE HHHHHHHHHGGGHHHH EEEEEEE HHHHHHHHHHHHH GGGEEEEEE HHHH HHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHH GGG HHHHHHHHGGG EEEE HHHHH EEEE HHHHH EE GGG HHHHHH HHHHHHHHHHHHH ------ HHHHHHHHHHHHHHHH HHHHHHHHHHHH GGGHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E1Q</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1QA</entryIDChain>
<sequence>AMKQV---AGTMK</sequence>
<secondary-structure>HHHHH---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2717 CA ALA A 382 85.815 88.636 33.963 1.00 59.93 C </line>
<line>ATOM 2722 CA MET A 383 87.398 86.706 36.854 1.00 56.97 C </line>
<line>ATOM 2730 CA LYS A 384 87.947 89.862 38.870 1.00 63.19 C </line>
<line>ATOM 2739 CA GLN A 385 84.275 90.703 38.617 1.00 64.76 C </line>
<line>ATOM 2748 CA VAL A 386 82.952 87.376 39.915 1.00 59.71 C </line>
<line>ATOM 2755 CA ALA A 387 85.864 86.731 42.230 1.00 58.52 C </line>
<line>ATOM 2760 CA GLY A 388 85.397 90.040 44.094 1.00 57.35 C </line>
<line>ATOM 2764 CA THR A 389 81.819 89.099 45.030 1.00 59.82 C </line>
<line>ATOM 2771 CA MET A 390 82.792 85.597 45.992 1.00 57.20 C </line>
<line>ATOM 2779 CA LYS A 391 85.688 86.835 48.117 1.00 58.50 C </line>
</atom-coordinate>
<distance-map>
<line> LYS MET THR GLY ALA VAL GLN LYS MET ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.27 12.77 11.78 10.24 8.48 6.72 5.32 5.49 3.82 </line>
<line>MET CA 11.39 10.29 10.18 8.22 5.59 5.44 5.37 3.78 </line>
<line>LYS CA 9.99 9.77 8.72 5.82 5.04 5.68 3.78 </line>
<line>GLN CA 10.35 9.09 7.05 5.63 5.60 3.81 </line>
<line>VAL CA 8.66 6.33 5.52 5.53 3.78 </line>
<line>ALA CA 5.89 4.99 5.46 3.83 </line>
<line>GLY CA 5.15 5.49 3.82 </line>
<line>THR CA 5.44 3.76 </line>
<line>MET CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 367</line>
<line>MET CA 446</line>
<line>LYS CA 359</line>
<line>GLN CA 331</line>
<line>VAL CA 401</line>
<line>ALA CA 417</line>
<line>GLY CA 317</line>
<line>THR CA 322</line>
<line>MET CA 404</line>
<line>LYS CA 365</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HLD</pdbID>
<pdbChain>T</pdbChain>
<entryIDChain>2HLDT</entryIDChain>
<sequence>ALKQVAGSLKLFL</sequence>
<secondary-structure>HHHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 55215 CA ALA T 384 -1.255 -37.971 107.187 1.00 74.50 C </line>
<line>ATOM 55220 CA LEU T 385 1.741 -37.161 109.396 1.00 74.58 C </line>
<line>ATOM 55228 CA LYS T 386 2.769 -40.823 109.464 1.00 71.86 C </line>
<line>ATOM 55237 CA GLN T 387 2.910 -40.921 105.669 1.00 75.55 C </line>
<line>ATOM 55246 CA VAL T 388 4.710 -37.671 104.873 1.00 77.10 C </line>
<line>ATOM 55253 CA ALA T 389 7.488 -38.463 107.344 1.00 77.17 C </line>
<line>ATOM 55258 CA GLY T 390 8.352 -42.041 106.421 1.00 77.06 C </line>
<line>ATOM 55262 CA SER T 391 11.753 -42.708 107.955 1.00 76.65 C </line>
<line>ATOM 55268 CA LEU T 392 12.250 -39.192 109.309 1.00 75.05 C </line>
<line>ATOM 55276 CA LYS T 393 12.945 -40.473 112.822 1.00 75.64 C </line>
<line>ATOM 55285 CA LEU T 394 15.482 -43.111 111.773 1.00 78.03 C </line>
<line>ATOM 55293 CA PHE T 395 17.035 -40.634 109.338 1.00 78.36 C </line>
<line>ATOM 55304 CA LEU T 396 17.577 -37.791 111.806 1.00 76.73 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE LEU LYS LEU SER GLY ALA VAL GLN LYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 19.39 18.61 18.10 15.48 13.73 13.86 10.46 8.76 6.41 5.32 5.43 3.81 </line>
<line>LEU CA 16.03 15.68 15.16 12.18 10.70 11.54 8.74 6.24 5.43 5.42 3.80 </line>
<line>LYS CA 15.30 14.27 13.12 10.72 9.62 9.30 6.47 5.69 5.90 3.80 </line>
<line>GLN CA 16.20 14.60 14.15 12.33 10.17 9.31 5.61 5.46 3.80 </line>
<line>VAL CA 14.62 13.44 13.90 11.78 8.88 9.19 5.90 3.80 </line>
<line>ALA CA 11.05 9.99 10.25 7.99 5.20 6.05 3.79 </line>
<line>GLY CA 11.50 9.27 8.98 8.03 5.63 3.79 </line>
<line>SER CA 8.54 5.84 5.35 5.49 3.80 </line>
<line>LEU CA 6.05 5.00 5.65 3.80 </line>
<line>LYS CA 5.45 5.38 3.81 </line>
<line>LEU CA 5.72 3.80 </line>
<line>PHE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 375</line>
<line>LEU CA 430</line>
<line>LYS CA 352</line>
<line>GLN CA 312</line>
<line>VAL CA 390</line>
<line>ALA CA 374</line>
<line>GLY CA 272</line>
<line>SER CA 256</line>
<line>LEU CA 371</line>
<line>LYS CA 361</line>
<line>LEU CA 259</line>
<line>PHE CA 302</line>
<line>LEU CA 351</line>
</n14>
</entryChain>
<parallel>
<x>78.73899841308594</x>
<y>128.30999755859375</y>
<z>-68.86499786376953</z>
</parallel>
<rotation>
<x>-0.4309999942779541</x>
<y>-0.22599999606609344</y>
<z>0.8730000257492065</z>
<x>0.2460000067949295</x>
<y>-0.9610000252723694</y>
<z>-0.12700000405311584</z>
<x>0.8679999709129333</x>
<y>0.1599999964237213</y>
<z>0.4699999988079071</z>
</rotation>
<rmsd>3.3792591094970703</rmsd>
<dmax>4.961471080780029</dmax>
</indel>