6NZ1
Crystal structure of computationally designed protein XXA_GVDQ
Summary for 6NZ1
| Entry DOI | 10.2210/pdb6nz1/pdb |
| Descriptor | Design construct XXA_GVDQ (2 entities in total) |
| Functional Keywords | homotrimer, helix, de novo protein |
| Biological source | synthetic construct |
| Total number of polymer chains | 6 |
| Total formula weight | 67229.56 |
| Authors | Wei, K.Y.,Bick, M.J. (deposition date: 2019-02-12, release date: 2020-04-22, Last modification date: 2024-04-03) |
| Primary citation | Wei, 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: 32188784DOI: 10.1073/pnas.1914808117 PDB entries with the same primary citation |
| Experimental method | X-RAY DIFFRACTION (1.9 Å) |
Structure validation
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