Self-Assembly-Induced Protein Crystallization

被引:42
作者
Liu, Hongjun [1 ]
Kumar, Sanat K. [1 ]
Douglas, Jack F. [2 ]
机构
[1] Columbia Univ, Dept Chem Engn, New York, NY 10027 USA
[2] Natl Inst Stand & Technol, Div Polymers, Gaithersburg, MD 20899 USA
基金
美国国家科学基金会;
关键词
PHASE-BEHAVIOR; NUCLEATION; CRYSTALS; SEPARATION; CLUSTERS; KINETICS; COLLOIDS; GROWTH; FLUIDS; MODEL;
D O I
10.1103/PhysRevLett.103.018101
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Previous work has established that protein clusters formed inside the liquid-liquid coexistence envelope can facilitate crystal nucleation. However, recent experiments have indicated the existence of clustering-induced protein nucleation even "outside" this phase boundary. Here we simulate a minimal model of patchy particles, which are more representative of anisotropic interprotein interactions, and find that transient clusters formed through self-assembly can nucleate crystal growth even under conditions where a dense protein liquid is thermodynamically unstable. The patchy nature of protein interactions thus greatly facilitates their self-assembly, which then "guides" the subsequent crystal morphology.
引用
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页数:4
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