Crystal structure of the computationally designed SAKe6BE-L2 protein
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Crystal structure of the computationally designed SAKe6BE-L2 protein Descriptor: SAKe6BE-L2 Authors: Wouters, S.M.L, Noguchi, H, Clarke, D.E, Voet, A.R.D, De Feyter, S. Deposit date: 2021-05-25 Release date: 2022-12-14 Last modified: 2024-05-01 Method: X-RAY DIFFRACTION (1.95 Å) Cite: SAKe: Computationally Designed Modular Protein Building Blocks for Macromolecular Assemblies To be published
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2021-05-25
