4.7 Article

OPUS-Rota2: An Improved Fast and Accurate Side-Chain Modeling Method

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 15, Issue 9, Pages 5154-5160

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.9b00309

Keywords

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Funding

  1. National Institutes of Health [R01-GM127628, R01-GM116280]
  2. Welch Foundation [Q1826, Q-1512]
  3. Gillson-Longenbaugh Foundation
  4. Shanghai Municipal Science and Technology Major Project [2018SHZDZX01]

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Side-chain modeling plays a critical role in protein structure prediction. However, in many current methods, balancing the speed and accuracy is still challenging. In this paper, on the basis of our previous work OPUS-Rota (Protein Sci. 2008, 17, 1576-1585), we introduce a new side-chain modeling method, OPUS-Rota2, which is tested on both a 65-protein test set (DB65) in the OPUS-Rota paper and a 379-protein test set (DB379) in the SCWRL4 paper. If the main chain is native, OPUS-Rota2 is more accurate than OPUS-Rota, SCWRL4, and OSCAR-star but slightly less accurate than OSCAR-o. Also, if the main chain is non-native, OPUS-Rota2 is more accurate 'than any other method. Moreover, OPUS-Rota2 is significantly faster than any other method, in particular, 2 orders of magnitude faster than OSCAR-o. Thus, the combination of higher accuracy and speed of OPUS-Rota2 in modeling side chains on both the native and non-native main chains makes OPUS-Rota2 a very useful tool in protein structure modeling.

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