Crystal Structure of the Computationally Designed Transmembrane Metallotransporter in Octyl Glucoside
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Crystal Structure of the Computationally Designed Transmembrane Metallotransporter in Octyl Glucoside Descriptor: Computationally Designed Transporter of Zn(II) and proton Authors: Joh, N.H, Acharya, R, DeGrado, W.F. Deposit date: 2014-03-25 Release date: 2014-12-24 Last modified: 2024-10-30 Method: X-RAY DIFFRACTION (2.803 Å) Cite: De novo design of a transmembrane Zn2+-transporting four-helix bundle. Science, 346, 2014
创建时间：
2014-03-25
