Literature DB >> 21645855

A smoothed backbone-dependent rotamer library for proteins derived from adaptive kernel density estimates and regressions.

Maxim V Shapovalov1, Roland L Dunbrack.   

Abstract

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.
Copyright © 2011 Elsevier Ltd. All rights reserved.

Entities:  

Mesh:

Substances:

Year:  2011        PMID: 21645855      PMCID: PMC3118414          DOI: 10.1016/j.str.2011.03.019

Source DB:  PubMed          Journal:  Structure        ISSN: 0969-2126            Impact factor:   5.006


  42 in total

1.  The penultimate rotamer library.

Authors:  S C Lovell; J M Word; J S Richardson; D C Richardson
Journal:  Proteins       Date:  2000-08-15

2.  Native protein sequences are close to optimal for their structures.

Authors:  B Kuhlman; D Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2000-09-12       Impact factor: 11.205

Review 3.  Rotamer libraries in the 21st century.

Authors:  Roland L Dunbrack
Journal:  Curr Opin Struct Biol       Date:  2002-08       Impact factor: 6.809

4.  The Uppsala Electron-Density Server.

Authors:  Gerard J Kleywegt; Mark R Harris; Jin Yu Zou; Thomas C Taylor; Anders Wählby; T Alwyn Jones
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2004-11-26

5.  Energy functions for protein design: adjustment with protein-protein complex affinities, models for the unfolded state, and negative design of solubility and specificity.

Authors:  Navin Pokala; Tracy M Handel
Journal:  J Mol Biol       Date:  2005-01-20       Impact factor: 5.469

6.  Toward high-resolution de novo structure prediction for small proteins.

Authors:  Philip Bradley; Kira M S Misura; David Baker
Journal:  Science       Date:  2005-09-16       Impact factor: 47.728

7.  A simple model of backbone flexibility improves modeling of side-chain conformational variability.

Authors:  Gregory D Friedland; Anthony J Linares; Colin A Smith; Tanja Kortemme
Journal:  J Mol Biol       Date:  2008-05-11       Impact factor: 5.469

8.  De novo protein design: fully automated sequence selection.

Authors:  B I Dahiyat; S L Mayo
Journal:  Science       Date:  1997-10-03       Impact factor: 47.728

9.  Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool.

Authors:  M J Bower; F E Cohen; R L Dunbrack
Journal:  J Mol Biol       Date:  1997-04-18       Impact factor: 5.469

10.  Backbone-dependent rotamer library for proteins. Application to side-chain prediction.

Authors:  R L Dunbrack; M Karplus
Journal:  J Mol Biol       Date:  1993-03-20       Impact factor: 5.469

View more
  258 in total

1.  Nonplanar peptide bonds in proteins are common and conserved but not biased toward active sites.

Authors:  Donald S Berkholz; Camden M Driggers; Maxim V Shapovalov; Roland L Dunbrack; P Andrew Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  2011-12-23       Impact factor: 11.205

2.  Insights into cis-autoproteolysis reveal a reactive state formed through conformational rearrangement.

Authors:  Andrew R Buller; Michael F Freeman; Nathan T Wright; Joel F Schildbach; Craig A Townsend
Journal:  Proc Natl Acad Sci U S A       Date:  2012-01-30       Impact factor: 11.205

3.  The power of hard-sphere models: explaining side-chain dihedral angle distributions of Thr and Val.

Authors:  Alice Qinhua Zhou; Corey S O'Hern; Lynne Regan
Journal:  Biophys J       Date:  2012-05-15       Impact factor: 4.033

4.  Population shuffling between ground and high energy excited states.

Authors:  T Michael Sabo; John O Trent; Donghan Lee
Journal:  Protein Sci       Date:  2015-10-15       Impact factor: 6.725

5.  Stability engineering of anti-EGFR scFv antibodies by rational design of a lambda-to-kappa swap of the VL framework using a structure-guided approach.

Authors:  Andreas Lehmann; Josephine H F Wixted; Maxim V Shapovalov; Heinrich Roder; Roland L Dunbrack; Matthew K Robinson
Journal:  MAbs       Date:  2015-09-04       Impact factor: 5.857

6.  Dead-End Elimination with a Polarizable Force Field Repacks PCNA Structures.

Authors:  Stephen D LuCore; Jacob M Litman; Kyle T Powers; Shibo Gao; Ava M Lynn; William T A Tollefson; Timothy D Fenn; M Todd Washington; Michael J Schnieders
Journal:  Biophys J       Date:  2015-08-18       Impact factor: 4.033

7.  A spin-1 representation for dual-funnel energy landscapes.

Authors:  Justin E Elenewski; Kirill A Velizhanin; Michael Zwolak
Journal:  J Chem Phys       Date:  2018-07-21       Impact factor: 3.488

8.  Compensatory epistasis explored by molecular dynamics simulations.

Authors:  Sérgio F Sousa; Luísa Azevedo; Catarina Serrano; Carla S S Teixeira; David N Cooper; João Carneiro; Mónica Lopes-Marques; Peter D Stenson; António Amorim; Maria J Prata
Journal:  Hum Genet       Date:  2021-06-26       Impact factor: 4.132

9.  Novel insights into eukaryotic γ-glutamyltranspeptidase 1 from the crystal structure of the glutamate-bound human enzyme.

Authors:  Matthew B West; Yunyu Chen; Stephanie Wickham; Ann Heroux; Kyle Cahill; Marie H Hanigan; Blaine H M Mooers
Journal:  J Biol Chem       Date:  2013-09-18       Impact factor: 5.157

10.  A Subspace Semi-Definite programming-based Underestimation (SSDU) method for stochastic global optimization in protein docking.

Authors:  Feng Nan; Mohammad Moghadasi; Pirooz Vakili; Sandor Vajda; Dima Kozakov; Ioannis Ch Paschalidis
Journal:  Proc IEEE Conf Decis Control       Date:  2014-12
View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.