NBDC - アーカイブトップ - ヘルプ
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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
1BT8B-1EN5B
confEVID 1BT8B-1EN5B
pdbIDA 1BT8
pdbIDB 1EN5
pdbChainA B
pdbChainB B
identity 0.383899986743927
indelSize 2
alignment <alignment>
<seq1>AVYTLPELPYDYSALEPYISGEIMELHHDKHHKAYVDGANTALDKLAEARDKADFGA-------INKLEKDLAFNLAGHVNHSVFWKNMAPKGSAPERPTDELGAAIDEFFGSFDNMKAQFTAAATGIQGSGWASLVWDPLGKRINTLQFYDH------QNNLPAGSIPLLQLDMWEHAFYLQYKNVKGDYVKSWWNVVNWDDVALRFSEARVA</seq1>
<seq2>-SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTFVNNANAALESLPEFANLPVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKGLKK----GTTLQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGWAWLVLKG--DKLAVVSTANQDSPLMGEAISGASGFPIMGLDVWEHAYYLKFQNRRPDYIKEFWNVVNWDEAAARFAAKK--</seq2>
<ss_1> HHHHHHIIIIHHHHHHHHHHHHHHHHHHHHH -------HHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHH EEEEEEEEE EEEEEEEE ------ EEE HHHH HHHHHHHGGGGEEHHHHHHHHHHHH </ss_1>
<ss_2>- HHHHHHIIIIHHHHHHHHHHHHH GGG GGG HHHHHHHHHHHHHHHHHHH ---- HHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEE -- EEEEEEEE EEE HHHH HHHHHHGGG EEHHHHHHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EN5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EN5B</entryIDChain>
<sequence>KGLKK----GTTLQ</sequence>
<secondary-structure>H ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 2313 CA LYS B 86 11.417 30.234 25.956 1.00 22.36 C </line>
<line>ATOM 2322 CA GLY B 87 11.842 31.510 22.414 1.00 19.84 C </line>
<line>ATOM 2326 CA LEU B 88 10.014 28.573 20.862 1.00 21.89 C </line>
<line>ATOM 2334 CA LYS B 89 6.250 28.177 20.409 1.00 28.37 C </line>
<line>ATOM 2343 CA LYS B 90 3.766 27.338 17.646 1.00 30.20 C </line>
<line>ATOM 2352 CA GLY B 91 0.934 29.617 16.566 1.00 30.13 C </line>
<line>ATOM 2356 CA THR B 92 2.380 33.066 17.231 1.00 29.66 C </line>
<line>ATOM 2363 CA THR B 93 2.525 35.875 14.672 1.00 33.75 C </line>
<line>ATOM 2370 CA LEU B 94 4.974 38.742 14.184 1.00 35.09 C </line>
<line>ATOM 2378 CA GLN B 95 3.223 42.061 14.828 1.00 39.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU THR THR GLY LYS LYS LEU GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.19 15.89 15.43 12.88 14.09 11.66 7.85 5.54 3.79 </line>
<line>GLY CA 15.59 12.93 12.88 10.90 12.52 10.26 6.81 3.79 </line>
<line>LEU CA 16.26 13.17 12.15 9.57 10.10 7.13 3.81 </line>
<line>LYS CA 15.27 12.33 10.30 7.00 6.72 3.81 </line>
<line>LYS CA 15.00 11.98 9.12 5.91 3.79 </line>
<line>GLY CA 12.77 10.26 6.73 3.80 </line>
<line>THR CA 9.35 6.94 3.80 </line>
<line>THR CA 6.23 3.80 </line>
<line>LEU CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>LYS CA 391</line>
<line>GLY CA 447</line>
<line>LEU CA 461</line>
<line>LYS CA 348</line>
<line>LYS CA 287</line>
<line>GLY CA 216</line>
<line>THR CA 239</line>
<line>THR CA 235</line>
<line>LEU CA 309</line>
<line>GLN CA 221</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BT8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BT8B</entryIDChain>
<sequence>KNMAPKGSAPERPT</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 2237 CA LYS B 80 12.251 15.102 18.409 1.00 11.94 C </line>
<line>ATOM 2246 CA ASN B 81 13.714 11.673 19.174 1.00 8.17 C </line>
<line>ATOM 2254 CA MET B 82 10.859 11.332 21.678 1.00 12.55 C </line>
<line>ATOM 2262 CA ALA B 83 7.054 11.130 21.493 1.00 12.37 C </line>
<line>ATOM 2267 CA PRO B 84 4.219 9.974 23.823 1.00 14.99 C </line>
<line>ATOM 2274 CA LYS B 85 3.967 6.183 24.053 1.00 22.74 C </line>
<line>ATOM 2283 CA GLY B 86 1.785 4.727 21.310 1.00 25.94 C </line>
<line>ATOM 2287 CA SER B 87 2.395 7.733 19.035 1.00 25.29 C </line>
<line>ATOM 2293 CA ALA B 88 5.229 5.951 17.235 1.00 20.90 C </line>
<line>ATOM 2298 CA PRO B 89 6.048 2.288 16.462 1.00 21.43 C </line>
<line>ATOM 2305 CA GLU B 90 7.591 0.173 19.227 1.00 25.56 C </line>
<line>ATOM 2314 CA ARG B 91 10.417 -0.952 16.925 1.00 28.58 C </line>
<line>ATOM 2325 CA PRO B 92 12.091 0.421 13.735 1.00 29.41 C </line>
<line>ATOM 2332 CA THR B 93 10.807 -0.780 10.365 1.00 32.53 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO ARG GLU PRO ALA SER GLY LYS PRO ALA MET ASN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.86 15.41 16.23 15.66 14.37 11.59 12.32 15.02 13.42 10.96 7.23 5.18 3.81 </line>
<line>ASN CA 15.53 12.60 13.24 13.03 12.42 10.42 11.99 13.97 12.20 10.71 7.07 3.81 </line>
<line>MET CA 16.57 13.55 13.18 11.88 11.50 8.97 9.57 11.23 8.92 7.11 3.81 </line>
<line>ALA CA 16.73 14.15 13.35 11.20 10.22 6.95 6.27 8.29 6.37 3.85 </line>
<line>PRO CA 18.44 15.97 14.33 11.34 10.80 7.79 5.59 6.31 3.81 </line>
<line>LYS CA 16.81 14.34 11.97 8.52 8.78 6.94 5.48 3.80 </line>
<line>GLY CA 15.22 13.50 11.22 7.67 6.90 5.47 3.82 </line>
<line>SER CA 14.78 13.25 12.01 9.18 7.04 3.80 </line>
<line>ALA CA 11.12 9.48 8.64 6.55 3.83 </line>
<line>PRO CA 8.32 6.89 5.46 3.81 </line>
<line>GLU CA 9.48 7.10 3.81 </line>
<line>ARG CA 6.57 3.86 </line>
<line>PRO CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 410</line>
<line>ASN CA 469</line>
<line>MET CA 484</line>
<line>ALA CA 366</line>
<line>PRO CA 297</line>
<line>LYS CA 263</line>
<line>GLY CA 184</line>
<line>SER CA 211</line>
<line>ALA CA 267</line>
<line>PRO CA 239</line>
<line>GLU CA 263</line>
<line>ARG CA 313</line>
<line>PRO CA 358</line>
<line>THR CA 244</line>
</n14>
</entryChain>
<parallel>
<x>-2.878000020980835</x>
<y>22.958999633789062</y>
<z>-0.17900000512599945</z>
</parallel>
<rotation>
<x>0.7490000128746033</x>
<y>0.6620000004768372</y>
<z>-0.035999998450279236</z>
<x>0.4569999873638153</x>
<y>-0.47600001096725464</y>
<z>0.7509999871253967</z>
<x>0.47999998927116394</x>
<y>-0.5789999961853027</y>
<z>-0.6589999794960022</z>
</rotation>
<rmsd>2.4234790802001953</rmsd>
<dmax>4.118896007537842</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EN5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EN5B</entryIDChain>
<sequence>LVLKG--DKLAV</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2659 CA LEU B 131 18.656 39.079 16.443 1.00 22.50 C </line>
<line>ATOM 2667 CA VAL B 132 20.035 41.660 18.871 1.00 26.31 C </line>
<line>ATOM 2674 CA LEU B 133 19.112 45.177 19.956 1.00 31.95 C </line>
<line>ATOM 2682 CA LYS B 134 22.190 47.364 19.741 1.00 39.83 C </line>
<line>ATOM 2691 CA GLY B 135 21.106 50.594 21.384 1.00 45.33 C </line>
<line>ATOM 2695 CA ASP B 136 18.060 51.551 19.342 1.00 49.40 C </line>
<line>ATOM 2703 CA LYS B 137 18.657 49.474 16.189 1.00 43.20 C </line>
<line>ATOM 2712 CA LEU B 138 18.129 45.784 15.464 1.00 33.55 C </line>
<line>ATOM 2720 CA ALA B 139 20.894 43.674 13.942 1.00 28.20 C </line>
<line>ATOM 2725 CA VAL B 140 21.676 40.084 13.022 1.00 25.26 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA LEU LYS ASP GLY LYS LEU VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 4.67 5.69 6.80 10.40 12.82 12.77 9.59 7.05 3.80 </line>
<line>VAL CA 6.28 5.39 5.68 8.38 10.10 9.34 6.16 3.79 </line>
<line>LEU CA 8.98 6.45 4.64 5.73 6.49 5.95 3.78 </line>
<line>LYS CA 9.92 6.99 6.11 5.44 5.89 3.78 </line>
<line>GLY CA 13.44 10.16 8.19 5.85 3.79 </line>
<line>ASP CA 13.58 9.96 6.95 3.82 </line>
<line>LYS CA 10.36 6.61 3.80 </line>
<line>LEU CA 7.14 3.80 </line>
<line>ALA CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 519</line>
<line>VAL CA 434</line>
<line>LEU CA 343</line>
<line>LYS CA 277</line>
<line>GLY CA 203</line>
<line>ASP CA 212</line>
<line>LYS CA 247</line>
<line>LEU CA 365</line>
<line>ALA CA 377</line>
<line>VAL CA 416</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BT8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BT8B</entryIDChain>
<sequence>LVWDPLGKRINT</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2593 CA LEU B 129 23.385 6.409 17.085 1.00 11.25 C </line>
<line>ATOM 2601 CA VAL B 130 24.970 8.198 14.109 1.00 11.65 C </line>
<line>ATOM 2608 CA TRP B 131 25.422 7.844 10.360 1.00 12.14 C </line>
<line>ATOM 2622 CA ASP B 132 29.049 7.513 9.294 1.00 14.25 C </line>
<line>ATOM 2630 CA PRO B 133 29.185 9.048 5.762 1.00 14.31 C </line>
<line>ATOM 2637 CA LEU B 134 32.706 7.761 5.111 1.00 13.77 C </line>
<line>ATOM 2645 CA GLY B 135 32.080 4.137 6.048 1.00 14.84 C </line>
<line>ATOM 2649 CA LYS B 136 28.410 4.467 5.060 1.00 17.95 C </line>
<line>ATOM 2658 CA ARG B 137 27.097 2.651 8.120 1.00 16.73 C </line>
<line>ATOM 2669 CA ILE B 138 25.354 3.253 11.450 1.00 11.18 C </line>
<line>ATOM 2677 CA ASN B 139 27.646 3.373 14.492 1.00 8.80 C </line>
<line>ATOM 2685 CA THR B 140 27.138 4.057 18.203 1.00 13.27 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN ILE ARG LYS GLY LEU PRO ASP TRP VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 4.57 5.84 6.75 10.41 13.18 14.23 15.23 12.99 9.70 7.17 3.82 </line>
<line>VAL CA 6.21 5.53 5.63 8.44 10.37 11.49 11.87 9.39 6.35 3.79 </line>
<line>TRP CA 8.88 6.48 4.72 5.90 6.96 8.76 8.98 6.06 3.79 </line>
<line>ASP CA 9.75 6.79 6.04 5.37 5.25 5.58 5.56 3.85 </line>
<line>PRO CA 13.56 10.53 8.98 7.13 4.70 5.71 3.80 </line>
<line>LEU CA 14.70 11.53 10.70 8.16 5.41 3.80 </line>
<line>GLY CA 13.12 9.57 8.67 5.60 3.81 </line>
<line>LYS CA 13.21 9.53 7.19 3.79 </line>
<line>ARG CA 10.18 6.44 3.81 </line>
<line>ILE CA 7.03 3.81 </line>
<line>ASN CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 530</line>
<line>VAL CA 453</line>
<line>TRP CA 363</line>
<line>ASP CA 278</line>
<line>PRO CA 222</line>
<line>LEU CA 163</line>
<line>GLY CA 182</line>
<line>LYS CA 236</line>
<line>ARG CA 296</line>
<line>ILE CA 395</line>
<line>ASN CA 390</line>
<line>THR CA 416</line>
</n14>
</entryChain>
<parallel>
<x>-7.116000175476074</x>
<y>40.1619987487793</y>
<z>8.269000053405762</z>
</parallel>
<rotation>
<x>0.8840000033378601</x>
<y>0.4320000112056732</y>
<z>-0.17900000512599945</z>
<x>0.3319999873638153</x>
<y>-0.3089999854564667</y>
<z>0.890999972820282</z>
<x>0.33000001311302185</x>
<y>-0.847000002861023</y>
<z>-0.41600000858306885</z>
</rotation>
<rmsd>0.630918025970459</rmsd>
<dmax>1.0855590105056763</dmax>
</indel>