Advances in design of protein folds and assemblies.

Abstract:

:Conceptual and computational advances triggered an explosion of designed protein structures in the recent years. Various protein fold geometries have been robustly designed with atomic accuracy, including protein folds unseen in nature. The same principles and tools have been extended to design multi-chain assemblies. By exploiting symmetry, mega-Dalton structures have been created with exciting potential applications for synthetic biology. In this review we focus on design of single chain and multi polypeptide chain assemblies of defined size and composition. Several innovative strategies have been developed to create de novo protein assemblies, with the two main approaches to the design of multi-chain assemblies being genetic fusion of interacting modules and engineering of novel protein-protein interfaces.

journal_name

Curr Opin Chem Biol

authors

Ljubetič A,Gradišar H,Jerala R

doi

10.1016/j.cbpa.2017.06.020

subject

Has Abstract

pub_date

2017-10-01 00:00:00

pages

65-71

eissn

1367-5931

issn

1879-0402

pii

S1367-5931(17)30076-5

journal_volume

40

pub_type

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