1QYS
Crystal structure of Top7: A computationally designed protein with a novel fold
Summary for 1QYS
Entry DOI | 10.2210/pdb1qys/pdb |
Descriptor | TOP7 (2 entities in total) |
Functional Keywords | alpha-beta, computationally designed, novel fold, de novo protein |
Biological source | Computationally Designed Sequence |
Total number of polymer chains | 1 |
Total formula weight | 12130.25 |
Authors | Kuhlman, B.,Dantas, G.,Ireton, G.C.,Varani, G.,Stoddard, B.L.,Baker, D. (deposition date: 2003-09-11, release date: 2003-11-25, Last modification date: 2011-07-13) |
Primary citation | Kuhlman, B.,Dantas, G.,Ireton, G.C.,Varani, G.,Stoddard, B.L.,Baker, D. Design of a Novel Globular Protein Fold with Atomic-Level Accuracy Science, 302:1364-1368, 2003 Cited by PubMed: 14631033DOI: 10.1126/science.1089427 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.5 Å) |
Structure validation
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