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基于傅里叶合成的完整的蛋白质骨架构象相关文库。

A complete Fourier-synthesis-based backbone-conformation-dependent library for proteins.

机构信息

Department of Biochemistry and Biophysics, College of Science, Oregon State University, Corvallis, OR 97331, USA.

出版信息

Acta Crystallogr D Struct Biol. 2021 Feb 1;77(Pt 2):249-266. doi: 10.1107/S2059798320016344. Epub 2021 Feb 2.

Abstract

While broadening the applicability of (φ/ψ)-dependent target values for the bond angles in the peptide backbone, sequence/conformation categories with too few residues to analyze via previous methods were encountered. Here, a method of describing a conformation-dependent library (CDL) using two-dimensional Fourier coefficients is reported where the number of coefficients for individual categories is determined via complete cross-validation. Sample sizes are increased further by selective blending of categories with similar patterns of conformational dependence. An additional advantage of the Fourier-synthesis-based CDL is that it uses continuous functions and has no artifactual steps near the edges of populated regions of φ/ψ space. A set of libraries for the seven main-chain bond angles, along with the ω and ζ angles, was created based on a set of Fourier analyses of 48 368 residues selected from high-resolution models in the wwPDB. This new library encompasses both trans- and cis-peptide bonds and outperforms currently used discrete CDLs.

摘要

虽然拓宽了(φ/ψ)依赖的靶值在肽骨架的键角中的适用性,但遇到了通过以前的方法分析的序列/构象类别中残基太少的情况。在这里,报告了一种使用二维傅里叶系数描述构象相关文库(CDL)的方法,其中通过完全交叉验证确定各个类别的系数数量。通过选择性混合具有相似构象依赖性模式的类别,进一步增加了样本量。基于傅里叶合成的 CDL 的另一个优点是它使用连续函数,并且在φ/ψ空间中填充区域的边缘附近没有人为的步骤。一组包含七个主链键角以及ω和ζ角的文库是基于对来自 wwPDB 中高分辨率模型的 48368 个残基的傅里叶分析创建的。这个新文库既包含反肽键也包含顺式肽键,并且性能优于当前使用的离散 CDL。

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本文引用的文献

1
Protein Data Bank: the single global archive for 3D macromolecular structure data.
Nucleic Acids Res. 2019 Jan 8;47(D1):D520-D528. doi: 10.1093/nar/gky949.
2
A new default restraint library for the protein backbone in Phenix: a conformation-dependent geometry goes mainstream.
Acta Crystallogr D Struct Biol. 2016 Jan;72(Pt 1):176-9. doi: 10.1107/S2059798315022408. Epub 2016 Jan 1.
3
Native proteins trap high-energy transit conformations.
Sci Adv. 2015 Oct 16;1(9):e1501188. doi: 10.1126/sciadv.1501188. eCollection 2015 Oct.
5
Conformation-dependent backbone geometry restraints set a new standard for protein crystallographic refinement.
FEBS J. 2014 Sep;281(18):4061-71. doi: 10.1111/febs.12860. Epub 2014 Jun 17.
6
Interplay between peptide bond geometrical parameters in nonglobular structural contexts.
Biomed Res Int. 2013;2013:326914. doi: 10.1155/2013/326914. Epub 2013 Dec 26.
7
Relaxation of backbone bond geometry improves protein energy landscape modeling.
Protein Sci. 2014 Jan;23(1):47-55. doi: 10.1002/pro.2389.
8
Improvements to robotics-inspired conformational sampling in rosetta.
PLoS One. 2013 May 21;8(5):e63090. doi: 10.1371/journal.pone.0063090. Print 2013.
9
Mapping the potential energy landscape of intrinsically disordered proteins at amino acid resolution.
J Am Chem Soc. 2012 Sep 12;134(36):15138-48. doi: 10.1021/ja306905s. Epub 2012 Aug 28.
10
Nonplanar peptide bonds in proteins are common and conserved but not biased toward active sites.
Proc Natl Acad Sci U S A. 2012 Jan 10;109(2):449-53. doi: 10.1073/pnas.1107115108. Epub 2011 Dec 23.

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