Literature DB >> 27187202

Calculating and scoring high quality multiple flexible protein structure alignments.

David W Ritchie1.   

Abstract

MOTIVATION: Calculating multiple protein structure alignments (MSAs) is important for understanding functional and evolutionary relationships between protein families, and for modeling protein structures by homology. While incorporating backbone flexibility promises to circumvent many of the limitations of rigid MSA algorithms, very few flexible MSA algorithms exist today. This article describes several novel improvements to the Kpax algorithm which allow high quality flexible MSAs to be calculated. This article also introduces a new Gaussian-based MSA quality measure called 'M-score', which circumvents the pitfalls of RMSD-based quality measures.
RESULTS: As well as calculating flexible MSAs, the new version of Kpax can also score MSAs from other aligners and from previously aligned reference datasets. Results are presented for a large-scale evaluation of the Homstrad, SABmark and SISY benchmark sets using Kpax and Matt as examples of state-of-the-art flexible aligners and 3DCOMB as an example of a state-of-the-art rigid aligner. These results demonstrate the utility of the M-score as a measure of MSA quality and show that high quality MSAs may be achieved when structural flexibility is properly taken into account.
AVAILABILITY AND IMPLEMENTATION: Kpax 5.0 may be downloaded for academic use at http://kpax.loria.fr/ CONTACT: dave.ritchie@inria.fr SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
© The Author 2016. Published by Oxford University Press. All rights reserved. For Permissions, please e-mail: journals.permissions@oup.com.

Entities:  

Mesh:

Substances:

Year:  2016        PMID: 27187202     DOI: 10.1093/bioinformatics/btw300

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  4 in total

1.  VIPERdb v3.0: a structure-based data analytics platform for viral capsids.

Authors:  Daniel Montiel-Garcia; Nelly Santoyo-Rivera; Phuong Ho; Mauricio Carrillo-Tripp; Charles L Brooks Iii; John E Johnson; Vijay S Reddy
Journal:  Nucleic Acids Res       Date:  2021-01-08       Impact factor: 16.971

2.  Structural Insights into the Binding Modes of Viral RNA-Dependent RNA Polymerases Using a Function-Site Interaction Fingerprint Method for RNA Virus Drug Discovery.

Authors:  Zheng Zhao; Philip E Bourne
Journal:  J Proteome Res       Date:  2020-09-29       Impact factor: 4.466

Review 3.  QSalignWeb: A Server to Predict and Analyze Protein Quaternary Structure.

Authors:  Sucharita Dey; Jaime Prilusky; Emmanuel D Levy
Journal:  Front Mol Biosci       Date:  2022-01-05

4.  PDB-wide identification of physiological hetero-oligomeric assemblies based on conserved quaternary structure geometry.

Authors:  Sucharita Dey; Emmanuel D Levy
Journal:  Structure       Date:  2021-09-13       Impact factor: 5.006

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.