2GJH
NMR Structure of CFr (C-terminal fragment of computationally designed novel-topology protein Top7)
Summary for 2GJH
| Entry DOI | 10.2210/pdb2gjh/pdb |
| NMR Information | BMRB: 7101 |
| Descriptor | DESIGNED PROTEIN (1 entity in total) |
| Functional Keywords | obligate symmetric homo-dimer, de novo protein |
| Total number of polymer chains | 2 |
| Total formula weight | 14099.83 |
| Authors | Dantas, G. (deposition date: 2006-03-30, release date: 2006-10-17, Last modification date: 2022-03-09) |
| Primary citation | Dantas, G.,Watters, A.L.,Lunde, B.M.,Eletr, Z.M.,Isern, N.G.,Roseman, T.,Lipfert, J.,Doniach, S.,Tompa, M.,Kuhlman, B.,Stoddard, B.L.,Varani, G.,Baker, D. Mis-translation of a Computationally Designed Protein Yields an Exceptionally Stable Homodimer: Implications for Protein Engineering and Evolution. J.Mol.Biol., 362:1004-1024, 2006 Cited by PubMed: 16949611DOI: 10.1016/j.jmb.2006.07.092 PDB entries with the same primary citation |
| Experimental method | SOLUTION NMR |
Structure validation
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