Literature DB >> 18556476

OPUS-Rota: a fast and accurate method for side-chain modeling.

Mingyang Lu1, Athanasios D Dousis, Jianpeng Ma.   

Abstract

In this paper, we introduce a fast and accurate side-chain modeling method, named OPUS-Rota. In a benchmark comparison with the methods SCWRL, NCN, LGA, SPRUCE, Rosetta, and SCAP, OPUS-Rota is shown to be much faster than all the methods except SCWRL, which is comparably fast. In terms of overall chi (1) and chi (1+2) accuracies, however, OPUS-Rota is 5.4 and 8.8 percentage points better, respectively, than SCWRL. Compared with NCN, which has the best accuracy in the literature, OPUS-Rota is 1.6 percentage points better for overall chi (1+2) but 0.3 percentage points weaker for overall chi (1). Hence, our algorithm is much more accurate than SCWRL with similar execution speed, and it has accuracy comparable to or better than the most accurate methods in the literature, but with a runtime that is one or two orders of magnitude shorter. In addition, OPUS-Rota consistently outperforms SCWRL on the Wallner and Elofsson homology-modeling benchmark set when the sequence identity is greater than 40%. We hope that OPUS-Rota will contribute to high-accuracy structure refinement, and the computer program is freely available for academic users.

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Year:  2008        PMID: 18556476      PMCID: PMC2525522          DOI: 10.1110/ps.035022.108

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  42 in total

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8.  Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations.

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9.  A graph-theory algorithm for rapid protein side-chain prediction.

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10.  A Merge-Decoupling Dead End Elimination algorithm for protein side-chain conformation.

Authors:  Ket Fah Chong; Hon Wai Leong
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  20 in total

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4.  Incorporating post-translational modifications and unnatural amino acids into high-throughput modeling of protein structures.

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Journal:  Bioinformatics       Date:  2020-06-01       Impact factor: 6.937

6.  Assessment of protein side-chain conformation prediction methods in different residue environments.

Authors:  Lenna X Peterson; Xuejiao Kang; Daisuke Kihara
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7.  Improved prediction of protein side-chain conformations with SCWRL4.

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Journal:  Proteins       Date:  2009-12

8.  Explicit orientation dependence in empirical potentials and its significance to side-chain modeling.

Authors:  Jianpeng Ma
Journal:  Acc Chem Res       Date:  2009-08-18       Impact factor: 22.384

Review 9.  Template-based protein modeling: recent methodological advances.

Authors:  Pankaj R Daga; Ronak Y Patel; Robert J Doerksen
Journal:  Curr Top Med Chem       Date:  2010       Impact factor: 3.295

10.  Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein Docking.

Authors:  Taras Dauzhenka; Petras J Kundrotas; Ilya A Vakser
Journal:  J Comput Chem       Date:  2018-09-18       Impact factor: 3.376

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