Complete shift of ferritin oligomerization toward nanocage assembly via engineered protein-protein interactions

被引:25
|
作者
Ardejani, Maziar S. [1 ,2 ]
Chok, Xiao Ling [2 ]
Foo, Ce Jin [2 ]
Orner, Brendan P. [1 ]
机构
[1] Kings Coll London, Sch Biomed Sci, Dept Chem, London SE1 1UL, England
[2] Nanyang Technol Univ, SPMS, Div Chem & Biol Chem, Singapore 637371, Singapore
关键词
COMPUTATIONAL DESIGN; CAGE; ENERGETICS; STABILITY; RESIDUES;
D O I
10.1039/c3cc40886h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Computational redesign of a dimorphic protein nano-cage at the C3-symmetrical interfaces forces it to assemble into the monomorphic cage. These monodisperse assemblies are at least 20 degrees C more stable than the parent. This approach adds to the toolkit of bottom-up molecular design with applications in protein engineering and hybrid nano-materials.
引用
收藏
页码:3528 / 3530
页数:3
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