6O0C
NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L
Summary for 6O0C
| Entry DOI | 10.2210/pdb6o0c/pdb |
| NMR Information | BMRB: 30573 |
| Descriptor | Design construct XAA_GVDQ mutant M4L (1 entity in total) |
| Functional Keywords | de novo protein |
| Biological source | synthetic construct |
| Total number of polymer chains | 3 |
| Total formula weight | 32920.60 |
| Authors | Wei, K.Y.,Moschidi, D.,Nerli, S.,Sgourakis, N.,Baker, D. (deposition date: 2019-02-15, release date: 2020-04-22, Last modification date: 2024-05-15) |
| 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 | SOLUTION NMR |
Structure validation
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