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
1E3DA-3CURB
confEVID 1E3DA-3CURB
pdbIDA 1E3D
pdbIDB 3CUR
pdbChainA A
pdbChainB B
identity 0.625999987125397
indelSize 1
alignment <alignment>
<seq1>--SRPSVVYLHAAECTGCSEALLRTYQPFIDTLILDTISLDYHETIMAAAGEAAEEALQAAVNGPDGFICLVEGAIPTGMDNKYGYIAGHTMYDICKNILPKAKAVVSIGTCACYGGIQAAKPNPTAAKGINDCYADLGVKAINVPGCPPNPLNMVGTLVAFLKGQKIELDEVGRPVMFFGQSVHDLCERRKHFDAGEFAPSFNSEEARKGWCLYDVGCKGPETYNNCPKVLFNETNWPVAAGHPCIGCSEPNFWDDMTPFYQN-</seq1>
<seq2>AKHRPSVVWLHNAECTGCTEAAIRTIKPYIDALILDTISLDYQETIMAAAGEAAEAALHQALEGKDGYYLVVEGGLPTIDGGQWGMVAGHPMIETTKKAAAKAKGIICIGTCSAYGGVQKAKPNPSQAKGVSEAL---GVKTINIPGCPPNPINFVGAVVHVLTKGIPDLDENGRPKLFYGELVHDNCPRLPHFEASEFAPSFDSEEAKKGFCLYELGCKGPVTYNNCPKVLFNQVNWPVQAGHPCLGCSEPDFWDTMTPFYEQG</seq2>
<ss_1>-- EEEE HHHHHGGG HHHIIIII HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHGGG EEEEE EEE HHHHH EEE HHHHHHHHHH HHHH HHHHH HHHH GGG HHHH HHHH -</ss_1>
<ss_2> EEEE HHHHHGGG HHHHHH HHHHHHHHHHHH EEEEEEEE EEE EEEHHHHHHHHH EEEE GGG EEE HHHHH--- EEE HHHHHHHHHH GGG HHHH HHHH GGG HHHH HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3CUR</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CURB</entryIDChain>
<sequence>VSEAL---GVKTI</sequence>
<secondary-structure>HHHHH--- E</secondary-structure>
<atom-coordinate>
<line>ATOM 7134 CA VAL B 133 -47.470 -41.546 45.058 1.00 41.01 C </line>
<line>ATOM 7141 CA SER B 134 -50.737 -43.354 45.869 1.00 41.23 C </line>
<line>ATOM 7149 CA GLU B 135 -52.120 -40.130 47.383 1.00 46.23 C </line>
<line>ATOM 7158 CA ALA B 136 -51.369 -38.102 44.232 1.00 44.89 C </line>
<line>ATOM 7163 CA LEU B 137 -52.124 -40.722 41.563 1.00 43.38 C </line>
<line>ATOM 7171 CA GLY B 138 -54.846 -42.958 42.956 1.00 44.21 C </line>
<line>ATOM 7175 CA VAL B 139 -52.746 -46.025 42.087 1.00 47.36 C </line>
<line>ATOM 7182 CA LYS B 140 -52.064 -48.907 44.481 1.00 47.34 C </line>
<line>ATOM 7191 CA THR B 141 -48.362 -49.064 45.422 1.00 42.50 C </line>
<line>ATOM 7198 CA ILE B 142 -46.170 -51.569 47.275 1.00 40.22 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR LYS VAL GLY LEU ALA GLU SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.35 7.58 8.70 7.53 7.80 5.88 5.27 5.39 3.82 </line>
<line>SER CA 9.50 6.20 5.88 5.05 5.05 5.23 5.54 3.82 </line>
<line>GLU CA 12.89 9.89 9.24 7.95 5.92 5.85 3.82 </line>
<line>ALA CA 14.75 11.43 10.83 8.32 6.11 3.82 </line>
<line>LEU CA 13.63 9.93 8.69 5.37 3.79 </line>
<line>GLY CA 12.96 9.24 6.74 3.82 </line>
<line>VAL CA 10.04 6.29 3.81 </line>
<line>LYS CA 7.04 3.82 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 436</line>
<line>SER CA 357</line>
<line>GLU CA 299</line>
<line>ALA CA 315</line>
<line>LEU CA 281</line>
<line>GLY CA 207</line>
<line>VAL CA 259</line>
<line>LYS CA 293</line>
<line>THR CA 414</line>
<line>ILE CA 452</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E3D</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3DA</entryIDChain>
<sequence>INDCYADLGVKAI</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 1855 CA ILE A 133 26.068 7.124 46.165 1.00 18.01 C </line>
<line>ATOM 1874 CA ASN A 134 28.789 9.507 47.341 1.00 21.65 C </line>
<line>ATOM 1888 CA ASP A 135 28.101 8.594 50.986 1.00 24.70 C </line>
<line>ATOM 1900 CA CYS A 136 28.189 4.912 50.238 1.00 27.81 C </line>
<line>ATOM 1910 CA TYR A 137 31.244 4.749 47.937 1.00 26.21 C </line>
<line>ATOM 1931 CA ALA A 138 33.398 7.576 49.307 1.00 31.79 C </line>
<line>ATOM 1941 CA ASP A 139 35.878 4.965 50.514 1.00 41.64 C </line>
<line>ATOM 1953 CA LEU A 140 36.163 3.656 46.946 1.00 36.97 C </line>
<line>ATOM 1972 CA GLY A 141 37.182 7.030 45.578 1.00 38.44 C </line>
<line>ATOM 1979 CA VAL A 142 33.896 7.340 43.744 1.00 33.90 C </line>
<line>ATOM 1995 CA LYS A 143 33.041 11.011 43.318 1.00 35.25 C </line>
<line>ATOM 2017 CA ALA A 144 29.783 11.518 41.466 1.00 24.38 C </line>
<line>ATOM 2027 CA ILE A 145 28.324 14.788 40.264 1.00 18.82 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA LYS VAL GLY LEU ASP ALA TYR CYS ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.93 7.43 8.48 8.20 11.13 10.70 10.95 7.99 5.96 5.10 5.43 3.80 </line>
<line>ASN CA 8.84 6.29 6.04 6.61 8.93 9.42 9.00 5.37 5.39 5.47 3.82 </line>
<line>ASP CA 12.38 10.10 9.44 9.36 10.68 10.28 8.60 5.65 5.83 3.76 </line>
<line>CYS CA 14.04 11.10 10.42 8.98 10.35 8.72 7.69 5.92 3.83 </line>
<line>TYR CA 12.97 9.48 7.99 5.60 6.78 5.14 5.31 3.81 </line>
<line>ALA CA 12.63 9.49 6.91 5.59 5.34 5.35 3.80 </line>
<line>ASP CA 16.08 12.73 9.82 7.44 5.51 3.81 </line>
<line>LEU CA 15.17 11.51 8.78 5.38 3.78 </line>
<line>GLY CA 12.92 9.58 6.17 3.78 </line>
<line>VAL CA 9.93 6.29 3.79 </line>
<line>LYS CA 6.77 3.78 </line>
<line>ALA CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 918</line>
<line>ASN CA 741</line>
<line>ASP CA 618</line>
<line>CYS CA 667</line>
<line>TYR CA 609</line>
<line>ALA CA 446</line>
<line>ASP CA 328</line>
<line>LEU CA 410</line>
<line>GLY CA 363</line>
<line>VAL CA 585</line>
<line>LYS CA 626</line>
<line>ALA CA 845</line>
<line>ILE CA 900</line>
</n14>
</entryChain>
<parallel>
<x>-82.49800109863281</x>
<y>-50.250999450683594</y>
<z>-2.7100000381469727</z>
</parallel>
<rotation>
<x>-0.8849999904632568</x>
<y>-0.328000009059906</y>
<z>-0.33000001311302185</z>
<x>-0.08799999952316284</x>
<y>-0.5789999961853027</y>
<z>0.8109999895095825</z>
<x>-0.4569999873638153</x>
<y>0.746999979019165</y>
<z>0.48399999737739563</z>
</rotation>
<rmsd>1.5280230045318604</rmsd>
<dmax>3.6707890033721924</dmax>
</indel>