Literature DB >> 27749055

Use of Restraints from Consensus Fragments of Multiple Server Models To Enhance Protein-Structure Prediction Capability of the UNRES Force Field.

Magdalena A Mozolewska1, Paweł Krupa1, Bartłomiej Zaborowski1, Adam Liwo1,2, Jooyoung Lee2, Keehyoung Joo3, Cezary Czaplewski1.   

Abstract

Recently, we developed a new approach to protein-structure prediction, which combines template-based modeling with the physics-based coarse-grained UNited RESidue (UNRES) force field. In this approach, restrained multiplexed replica exchange molecular dynamics simulations with UNRES, with the Cα-distance and virtual-bond-dihedral-angle restraints derived from knowledge-based models are carried out. In this work, we report a test of this approach in the 11th Community Wide Experiment on the Critical Assessment of Techniques for Protein Structure Prediction (CASP11), in which we used the template-based models from early-stage predictions by the LEE group CASP11 server (group 038, called "nns"), and further improvement of the method. The quality of the models obtained in CASP11 was better than that resulting from unrestrained UNRES simulations; however, the obtained models were generally worse than the final nns models. Calculations with the final nns models, performed after CASP11, resulted in substantial improvement, especially for multi-domain proteins. Based on these results, we modified the procedure by deriving restraints from models from multiple servers, in this study the four top-performing servers in CASP11 (nns, BAKER-ROSETTASERVER, Zhang-server, and QUARK), and implementing either all restraints or only the restraints on the fragments that appear similar in the majority of models (the consensus fragments), outlier models discarded. Tests with 29 CASP11 human-prediction targets with length less than 400 amino-acid residues demonstrated that the consensus-fragment approach gave better results, i.e., lower α-carbon root-mean-square deviation from the experimental structures, higher template modeling score, and global distance test total score values than the best of the parent server models. Apart from global improvement (repacking and improving the orientation of domains and other substructures), improvement was also reached for template-based modeling targets, indicating that the approach has refinement capacity. Therefore, the consensus-fragment analysis is able to remove lower-quality models and poor-quality parts of the models without knowing the experimental structure.

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Year:  2016        PMID: 27749055     DOI: 10.1021/acs.jcim.6b00189

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  5 in total

1.  Computational Models for the Study of Protein Aggregation.

Authors:  Nguyen Truong Co; Mai Suan Li; Pawel Krupa
Journal:  Methods Mol Biol       Date:  2022

2.  Modeling the Structure, Dynamics, and Transformations of Proteins with the UNRES Force Field.

Authors:  Adam K Sieradzan; Cezary Czaplewski; Paweł Krupa; Magdalena A Mozolewska; Agnieszka S Karczyńska; Agnieszka G Lipska; Emilia A Lubecka; Ewa Gołaś; Tomasz Wirecki; Mariusz Makowski; Stanisław Ołdziej; Adam Liwo
Journal:  Methods Mol Biol       Date:  2022

3.  Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13.

Authors:  Agnieszka S Karczyńska; Karolina Ziȩba; Urszula Uciechowska; Magdalena A Mozolewska; Paweł Krupa; Emilia A Lubecka; Agnieszka G Lipska; Celina Sikorska; Sergey A Samsonov; Adam K Sieradzan; Artur Giełdoń; Adam Liwo; Rafał Ślusarz; Magdalena Ślusarz; Jooyoung Lee; Keehyoung Joo; Cezary Czaplewski
Journal:  J Chem Inf Model       Date:  2020-02-11       Impact factor: 4.956

4.  UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics.

Authors:  Cezary Czaplewski; Agnieszka Karczynska; Adam K Sieradzan; Adam Liwo
Journal:  Nucleic Acids Res       Date:  2018-07-02       Impact factor: 16.971

5.  Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important Systems.

Authors:  Adam Liwo; Cezary Czaplewski; Adam K Sieradzan; Agnieszka G Lipska; Sergey A Samsonov; Rajesh K Murarka
Journal:  Biomolecules       Date:  2021-09-11
  5 in total

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