Crystal structure of computationally designed protein XAA_GVDQ
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Crystal structure of computationally designed protein XAA_GVDQ Descriptor: Design construct XAA_GVDQ Authors: Wei, K.Y, Bick, M.J. Deposit date: 2019-02-08 Release date: 2020-04-22 Last modified: 2024-03-13 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
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2019-02-08
