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
1A3OA-2ZLWD
confEVID 1A3OA-2ZLWD
pdbIDA 1A3O
pdbIDB 2ZLW
pdbChainA A
pdbChainB D
identity 0.42179998755455
indelSize 1
alignment <alignment>
<seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTHFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH GGGHHHH HHHHHHIIIII HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHH --HHHHHHHHHHHHHHH GGG GGG HHHHHHHHHHHHHHHHHGGG HHHHHHHHIIIII HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2ZLW</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2ZLWD</entryIDChain>
<sequence>WDKVN--EEEVG</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3364 CA TRP D 15 -34.693 14.376 22.932 1.00 9.39 C </line>
<line>ATOM 3378 CA ASP D 16 -38.152 15.870 23.251 1.00 14.74 C </line>
<line>ATOM 3386 CA LYS D 17 -39.432 12.308 23.248 1.00 11.42 C </line>
<line>ATOM 3395 CA VAL D 18 -36.675 11.004 25.537 1.00 8.25 C </line>
<line>ATOM 3402 CA ASN D 19 -38.278 10.039 28.858 1.00 20.92 C </line>
<line>ATOM 3410 CA GLU D 20 -35.552 10.733 31.453 1.00 19.36 C </line>
<line>ATOM 3419 CA GLU D 21 -36.596 8.388 34.268 1.00 17.54 C </line>
<line>ATOM 3428 CA GLU D 22 -37.459 5.552 31.900 1.00 16.80 C </line>
<line>ATOM 3437 CA VAL D 23 -34.329 5.859 29.756 1.00 11.40 C </line>
<line>ATOM 3444 CA GLY D 24 -32.072 6.515 32.744 1.00 15.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL GLU GLU GLU ASN VAL LYS ASP TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 12.84 10.92 12.88 12.96 9.31 8.17 4.70 5.18 3.78 </line>
<line>ASP CA 14.65 12.54 13.48 13.41 10.02 8.09 5.58 3.79 </line>
<line>LYS CA 13.34 10.49 11.15 12.04 9.21 6.16 3.81 </line>
<line>VAL CA 9.66 7.06 8.42 9.11 6.03 3.81 </line>
<line>ASN CA 8.13 5.82 5.48 5.90 3.83 </line>
<line>GLU CA 5.62 5.30 5.54 3.81 </line>
<line>GLU CA 5.13 5.65 3.79 </line>
<line>GLU CA 5.54 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 345</line>
<line>ASP CA 234</line>
<line>LYS CA 240</line>
<line>VAL CA 335</line>
<line>ASN CA 287</line>
<line>GLU CA 319</line>
<line>GLU CA 288</line>
<line>GLU CA 310</line>
<line>VAL CA 374</line>
<line>GLY CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A3O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A3OA</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 93 CA TRP A 14 -5.303 19.497 17.408 1.00 19.59 C </line>
<line>ATOM 107 CA GLY A 15 -7.913 22.251 17.693 1.00 22.61 C </line>
<line>ATOM 111 CA LYS A 16 -10.680 19.631 17.270 1.00 24.51 C </line>
<line>ATOM 120 CA VAL A 17 -8.995 17.493 19.958 1.00 21.91 C </line>
<line>ATOM 127 CA GLY A 18 -9.324 20.497 22.146 1.00 27.34 C </line>
<line>ATOM 131 CA ALA A 19 -9.965 19.718 25.783 1.00 26.36 C </line>
<line>ATOM 136 CA HIS A 20 -9.654 15.986 25.234 1.00 20.08 C </line>
<line>ATOM 146 CA ALA A 21 -5.923 16.281 24.522 1.00 19.32 C </line>
<line>ATOM 151 CA GLY A 22 -4.939 14.955 27.970 1.00 19.53 C </line>
<line>ATOM 155 CA GLU A 23 -7.292 12.016 27.690 1.00 19.86 C </line>
<line>ATOM 164 CA TYR A 24 -5.927 11.306 24.191 1.00 15.45 C </line>
<line>ATOM 176 CA GLY A 25 -2.374 11.578 25.475 1.00 14.32 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR GLU GLY ALA HIS ALA GLY VAL LYS GLY TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 11.68 10.65 12.87 11.50 7.83 9.62 9.59 6.29 4.91 5.38 3.80 </line>
<line>GLY CA 14.32 12.88 14.32 12.95 9.29 9.96 8.72 4.99 5.38 3.83 </line>
<line>LYS CA 14.18 11.82 13.34 13.01 9.30 8.82 8.54 5.13 3.83 </line>
<line>VAL CA 10.45 8.10 9.63 9.33 5.63 5.53 6.31 3.73 </line>
<line>GLY CA 11.79 10.01 10.33 9.16 5.91 5.48 3.77 </line>
<line>ALA CA 11.13 9.47 8.37 7.26 5.45 3.78 </line>
<line>HIS CA 8.51 6.07 5.23 5.55 3.81 </line>
<line>ALA CA 5.97 4.99 5.49 3.82 </line>
<line>GLY CA 4.92 5.35 3.78 </line>
<line>GLU CA 5.41 3.82 </line>
<line>TYR CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 399</line>
<line>GLY CA 271</line>
<line>LYS CA 254</line>
<line>VAL CA 317</line>
<line>GLY CA 232</line>
<line>ALA CA 199</line>
<line>HIS CA 258</line>
<line>ALA CA 336</line>
<line>GLY CA 298</line>
<line>GLU CA 317</line>
<line>TYR CA 377</line>
<line>GLY CA 424</line>
</n14>
</entryChain>
<parallel>
<x>-29.55900001525879</x>
<y>-6.794000148773193</y>
<z>5.848999977111816</z>
</parallel>
<rotation>
<x>0.8450000286102295</x>
<y>0.38999998569488525</y>
<z>0.367000013589859</z>
<x>-0.42399999499320984</x>
<y>0.906000018119812</y>
<z>0.014000000432133675</z>
<x>-0.3269999921321869</x>
<y>-0.16699999570846558</y>
<z>0.9300000071525574</z>
</rotation>
<rmsd>1.6645900011062622</rmsd>
<dmax>3.4357829093933105</dmax>
</indel>