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: 14631033 DOI: 10.1126/science.1089427 PDB entries with the same primary citation
Experimental method	X-RAY DIFFRACTION (2.5 Å)

Structure validation