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ACS Nano ; 9(1): 449-63, 2015 Jan 27.
Artigo em Inglês | MEDLINE | ID: mdl-25562726

RESUMO

Nature provides numerous examples of self-assembly that can potentially be implemented for materials applications. Considerable attention has been given to one-dimensional cross-ß or amyloid structures that can serve as templates for wire growth or strengthen materials such as glue or cement. Here, we demonstrate controlled amyloid self-assembly based on modifications of ß-solenoid proteins. They occur naturally in several contexts (e.g., antifreeze proteins, drug resistance proteins) but do not aggregate in vivo due to capping structures or distortions at their ends. Removal of these capping structures and regularization of the ends of the spruce budworm and rye grass antifreeze proteins yield micron length amyloid fibrils with predictable heights, which can be a platform for biomaterial-based self-assembly. The design process, including all-atom molecular dynamics simulations, purification, and self-assembly procedures are described. Fibril formation with the predicted characteristics is supported by evidence from thioflavin-T fluorescence, circular dichroism, dynamic light scattering, and atomic force microscopy. Additionally, we find evidence for lateral assembly of the modified spruce budworm antifreeze fibrils with sufficient incubation time. The kinetics of polymerization are consistent with those for other amyloid formation reactions and are relatively fast due to the preformed nature of the polymerization nucleus.


Assuntos
Amiloide/química , Proteínas Anticongelantes/química , Materiais Biocompatíveis/química , Proteínas de Insetos/química , Nanotecnologia/métodos , Engenharia de Proteínas/métodos , Sequência de Aminoácidos , Amiloide/genética , Animais , Proteínas Anticongelantes/genética , Proteínas de Insetos/genética , Cinética , Lepidópteros , Simulação de Dinâmica Molecular , Dados de Sequência Molecular , Dobramento de Proteína , Estrutura Secundária de Proteína
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