3V1D

Crystal structure of de novo designed MID1-cobalt

Summary for 3V1D

Entry DOI	10.2210/pdb3v1d/pdb
Related	1YZM 3V1A 3V1B 3V1C 3V1E 3V1F
Descriptor	Computational design, MID1-cobalt, COBALT (II) ION, PENTAETHYLENE GLYCOL, ... (4 entities in total)
Functional Keywords	helix-turn-helix, zinc homodimerization, de novo protein, metal binding protein
Biological source	ARTIFICIAL GENE
Total number of polymer chains	8
Total formula weight	45417.52
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 citation	Der, 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 (1.239 Å)

Structure validation