构象异构
二面角
核(代数)
自由度(物理和化学)
概率密度函数
功能(生物学)
数学
化学
统计
组合数学
物理
热力学
分子
生物
进化生物学
氢键
有机化学
作者
Maxim V. Shapovalov,Roland L. Dunbrack
出处
期刊:Structure
[Elsevier BV]
日期:2011-06-01
卷期号:19 (6): 844-858
被引量:631
标识
DOI:10.1016/j.str.2011.03.019
摘要
Rotamer libraries are used in protein structure determination, prediction, and design. The backbone-dependent rotamer library consists of rotamer frequencies, mean dihedral angles, and variances as a function of the backbone dihedral angles. Structure prediction and design methods that employ backbone flexibility would strongly benefit from smoothly varying probabilities and angles. A new version of the backbone-dependent rotamer library has been developed using adaptive kernel density estimates for the rotamer frequencies and adaptive kernel regression for the mean dihedral angles and variances. This formulation allows for evaluation of the rotamer probabilities, mean angles, and variances as a smooth and continuous function of phi and psi. Continuous probability density estimates for the nonrotameric degrees of freedom of amides, carboxylates, and aromatic side chains have been modeled as a function of the backbone dihedrals and rotamers of the remaining degrees of freedom. New backbone-dependent rotamer libraries at varying levels of smoothing are available from http://dunbrack.fccc.edu.
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