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6NX2

Crystal structure of computationally designed protein AAA

Summary for 6NX2
Entry DOI10.2210/pdb6nx2/pdb
DescriptorDesign construct AAA, BROMIDE ION (3 entities in total)
Functional Keywordshomotrimer, helix, de novo protein
Biological sourcesynthetic construct
Total number of polymer chains3
Total formula weight33620.58
Authors
Wei, K.Y.,Bick, M.J. (deposition date: 2019-02-07, release date: 2020-04-22, Last modification date: 2024-04-03)
Primary citationWei, K.Y.,Moschidi, D.,Bick, M.J.,Nerli, S.,McShan, A.C.,Carter, L.P.,Huang, P.S.,Fletcher, D.A.,Sgourakis, N.G.,Boyken, S.E.,Baker, D.
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds.
Proc.Natl.Acad.Sci.USA, 117:7208-7215, 2020
Cited by
PubMed: 32188784
DOI: 10.1073/pnas.1914808117
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.3 Å)
Structure validation

218853

數據於2024-04-24公開中

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