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
1A01C-2ZLWD
confEVID 1A01C-2ZLWD
pdbIDA 1A01
pdbIDB 2ZLW
pdbChainA C
pdbChainB D
identity 0.42179998755455
indelSize 1
alignment <alignment>
<seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1>
<seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH HHHH HHHHHHIIIII HHHHHHHHHHHHHHHH HHHH 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>1A01</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A01C</entryIDChain>
<sequence>WGKVGAHAGEYG</sequence>
<secondary-structure>HHHHGGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2279 CA TRP C 14 -9.491 31.316 44.151 1.00 19.81 C </line>
<line>ATOM 2293 CA GLY C 15 -12.134 33.999 44.552 1.00 27.75 C </line>
<line>ATOM 2297 CA LYS C 16 -14.825 31.326 44.429 1.00 28.01 C </line>
<line>ATOM 2306 CA VAL C 17 -12.956 29.176 46.990 1.00 26.26 C </line>
<line>ATOM 2313 CA GLY C 18 -13.572 32.173 49.175 1.00 34.78 C </line>
<line>ATOM 2317 CA ALA C 19 -14.307 31.296 52.781 1.00 32.20 C </line>
<line>ATOM 2322 CA HIS C 20 -13.890 27.545 52.213 1.00 24.34 C </line>
<line>ATOM 2332 CA ALA C 21 -10.142 27.886 51.570 1.00 21.26 C </line>
<line>ATOM 2337 CA GLY C 22 -9.250 26.437 54.980 1.00 18.81 C </line>
<line>ATOM 2341 CA GLU C 23 -11.672 23.514 54.666 1.00 18.75 C </line>
<line>ATOM 2350 CA TYR C 24 -10.248 22.793 51.176 1.00 14.74 C </line>
<line>ATOM 2362 CA GLY C 25 -6.657 22.992 52.514 1.00 9.53 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 12.14 11.07 13.27 11.88 8.20 9.93 9.88 6.53 4.96 5.34 3.79 </line>
<line>GLY CA 14.65 13.15 14.58 13.20 9.52 10.17 8.93 5.17 5.47 3.79 </line>
<line>LYS CA 14.20 11.80 13.26 12.90 9.21 8.70 8.37 4.98 3.83 </line>
<line>VAL CA 10.41 8.10 9.62 9.22 5.53 5.55 6.31 3.76 </line>
<line>GLY CA 11.97 10.15 10.43 9.23 5.99 5.55 3.78 </line>
<line>ALA CA 11.29 9.56 8.43 7.35 5.52 3.82 </line>
<line>HIS CA 8.55 6.08 5.21 5.51 3.82 </line>
<line>ALA CA 6.08 5.11 5.57 3.81 </line>
<line>GLY CA 4.97 5.36 3.81 </line>
<line>GLU CA 5.48 3.84 </line>
<line>TYR CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TRP CA 388</line>
<line>GLY CA 259</line>
<line>LYS CA 249</line>
<line>VAL CA 317</line>
<line>GLY CA 229</line>
<line>ALA CA 194</line>
<line>HIS CA 253</line>
<line>ALA CA 325</line>
<line>GLY CA 290</line>
<line>GLU CA 312</line>
<line>TYR CA 369</line>
<line>GLY CA 408</line>
</n14>
</entryChain>
<parallel>
<x>-25.349000930786133</x>
<y>-18.44499969482422</y>
<z>-21.132999420166016</z>
</parallel>
<rotation>
<x>0.8460000157356262</x>
<y>0.39500001072883606</y>
<z>0.3580000102519989</z>
<x>-0.4230000078678131</x>
<y>0.906000018119812</y>
<z>-0.0</z>
<x>-0.32499998807907104</x>
<y>-0.1509999930858612</y>
<z>0.9340000152587891</z>
</rotation>
<rmsd>1.607221007347107</rmsd>
<dmax>3.457211971282959</dmax>
</indel>