Crystal structure of de novo designed MID1-zinc H12E mutant
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Crystal structure of de novo designed MID1-zinc H12E mutant Descriptor: Computational design, MID1-zinc H12E mutant, ZINC ION Authors: Der, B.S, Machius, M, Miley, M.J, Kuhlman, B. Deposit date: 2011-12-09 Release date: 2012-01-11 Last modified: 2023-09-13 Method: X-RAY DIFFRACTION (1.073 Å) Cite: Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer. J.Am.Chem.Soc., 134, 2012
创建时间：
2011-12-09
