Department of Biochemistry and Biophysics, College of Science, Oregon State University, Corvallis, OR 97331, USA.
Acta Crystallogr D Struct Biol. 2021 Feb 1;77(Pt 2):249-266. doi: 10.1107/S2059798320016344. Epub 2021 Feb 2.
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.
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。