3V1A
Crystal structure of de novo designed MID1-apo1
Summary for 3V1A
Entry DOI | 10.2210/pdb3v1a/pdb |
Related | 1YZM 3V1B 3V1C 3V1D 3V1E 3V1F |
Descriptor | Computational design, MID1-apo1 (2 entities in total) |
Functional Keywords | helix-turn-helix, metal binding, homodimer, de novo protein, metal binding protein |
Biological source | ARTIFICIAL GENE |
Total number of polymer chains | 1 |
Total formula weight | 5499.12 |
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: 22092237DOI: 10.1021/ja208015j PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (0.98 Å) |
Structure validation
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