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3V1F

Crystal structure of de novo designed MID1-zinc H35E mutant

Summary for 3V1F
Entry DOI10.2210/pdb3v1f/pdb
Related1YZM 3V1A 3V1B 3V1C 3V1D 3V1E
DescriptorComputational design, MID1-zinc H35E mutant, ZINC ION, 1,2-ETHANEDIOL, ... (5 entities in total)
Functional Keywordshelix-turn-helix, metal binding, homodimer, de novo protein, metal binding protein
Biological sourceARTIFICIAL GENE
Total number of polymer chains2
Total formula weight11232.10
Authors
Der, B.S.,Machius, M.,Miley, M.J.,Kuhlman, B. (deposition date: 2011-12-09, release date: 2012-01-11, Last modification date: 2023-09-13)
Primary citationDer, B.S.,Machius, M.,Miley, M.J.,Mills, J.L.,Szyperski, T.,Kuhlman, B.
Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer.
J.Am.Chem.Soc., 134:375-385, 2012
Cited by
PubMed: 22092237
DOI: 10.1021/ja208015j
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.151 Å)
Structure validation

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