Literature DB >> 10944396

Accurate reconstruction of all-atom protein representations from side-chain-based low-resolution models.

M Feig1, P Rotkiewicz, A Kolinski, J Skolnick, C L Brooks.   

Abstract

A procedure for the reconstruction of all-atom protein structures from side-chain center-based low-resolution models is introduced and applied to a set of test proteins with high-resolution X-ray structures. The accuracy of the rebuilt all-atom models is measured by root mean square deviations to the corresponding X-ray structures and percentages of correct chi(1) and chi(2) side-chain dihedrals. The benefit of including C(alpha) positions in the low-resolution model is examined, and the effect of lattice-based models on the reconstruction accuracy is discussed. Programs and scripts implementing the reconstruction procedure are made available through the NIH research resource for Multiscale Modeling Tools in Structural Biology (http://mmtsb.scripps.edu).

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Year:  2000        PMID: 10944396     DOI: 10.1002/1097-0134(20001001)41:1<86::aid-prot110>3.0.co;2-y

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  22 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2001-08-14       Impact factor: 11.205

2.  Prediction of protein thermostability with a direction- and distance-dependent knowledge-based potential.

Authors:  Christian Hoppe; Dietmar Schomburg
Journal:  Protein Sci       Date:  2005-09-09       Impact factor: 6.725

3.  Theoretical model of prion propagation: a misfolded protein induces misfolding.

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Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-23       Impact factor: 11.205

4.  Structural basis for the enantiospecificities of R- and S-specific phenoxypropionate/alpha-ketoglutarate dioxygenases.

Authors:  Tina A Müller; Maria I Zavodszky; Michael Feig; Leslie A Kuhn; Robert P Hausinger
Journal:  Protein Sci       Date:  2006-06       Impact factor: 6.725

5.  Prediction of protein tertiary structures using MUFOLD.

Authors:  Jingfen Zhang; Zhiquan He; Qingguo Wang; Bogdan Barz; Ioan Kosztin; Yi Shang; Dong Xu
Journal:  Methods Mol Biol       Date:  2012

6.  Rotamer Libraries for the High-Resolution Design of β-Amino Acid Foldamers.

Authors:  Andrew M Watkins; Timothy W Craven; P Douglas Renfrew; Paramjit S Arora; Richard Bonneau
Journal:  Structure       Date:  2017-10-12       Impact factor: 5.006

7.  PRIMO/PRIMONA: a coarse-grained model for proteins and nucleic acids that preserves near-atomistic accuracy.

Authors:  Srinivasa M Gopal; Shayantani Mukherjee; Yi-Ming Cheng; Michael Feig
Journal:  Proteins       Date:  2010-04

8.  MUFOLD: A new solution for protein 3D structure prediction.

Authors:  Jingfen Zhang; Qingguo Wang; Bogdan Barz; Zhiquan He; Ioan Kosztin; Yi Shang; Dong Xu
Journal:  Proteins       Date:  2010-04

9.  Protein structure refinement via molecular-dynamics simulations: What works and what does not?

Authors:  Michael Feig; Vahid Mirjalili
Journal:  Proteins       Date:  2015-08-17

10.  Fast procedure for reconstruction of full-atom protein models from reduced representations.

Authors:  Piotr Rotkiewicz; Jeffrey Skolnick
Journal:  J Comput Chem       Date:  2008-07-15       Impact factor: 3.376

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