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6NXM

Crystal structure of computationally designed protein XAA_GVDQ

Summary for 6NXM
Entry DOI10.2210/pdb6nxm/pdb
DescriptorDesign construct XAA_GVDQ (2 entities in total)
Functional Keywordshomotrimer, helix, de novo protein
Biological sourcesynthetic construct
Total number of polymer chains3
Total formula weight32974.71
Authors
Wei, K.Y.,Bick, M.J. (deposition date: 2019-02-08, release date: 2020-04-22, Last modification date: 2024-03-13)
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 (2.2 Å)
Structure validation

218853

건을2024-04-24부터공개중

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