Literature DB >> 27956148

iFrag: A Protein-Protein Interface Prediction Server Based on Sequence Fragments.

Javier Garcia-Garcia1, Victòria Valls-Comamala2, Emre Guney3, David Andreu4, Francisco J Muñoz2, Narcis Fernandez-Fuentes5, Baldo Oliva6.   

Abstract

Protein-protein interactions (PPIs) are crucial in many biological processes. The first step towards the molecular characterisation of PPIs implies the charting of their interfaces, that is, the surfaces mediating the interaction. To this end, we present here iFrag, a sequence-based computational method that infers possible interacting regions between two proteins by searching minimal common sequence fragments of the interacting protein pairs. By utilising the sequences of two interacting proteins (queries), iFrag derives a two-dimensional matrix computing a score for each pair of residues that relates to the presence of similar regions in interolog protein pairs. The scoring matrix is represented as a heat map reflecting the potential interface regions in both query proteins. Unlike existing approaches, iFrag does not require three-dimensional structural information or multiple sequence alignments and can even predict small interaction sites consisting only of few residues. Thus, predicted interfaces range from short fragments composed of few residues to domains of proteins, depending on available information on PPIs, as we demonstrate in several examples. Moreover, as a proof of concept, we include the experimental validation on the successful prediction of a peptide competing with the aggregation of β-amyloid in Alzheimer's disease. iFrag is freely accessible at http://sbi.imim.es/iFrag.
Copyright © 2016 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  binding site prediction; interface prediction; protein interactions; β-amyloid aggregation

Mesh:

Substances:

Year:  2016        PMID: 27956148     DOI: 10.1016/j.jmb.2016.11.034

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  6 in total

Review 1.  Prediction of Protein-Protein Binding Affinities from Unbound Protein Structures.

Authors:  Alberto Meseguer; Patricia Bota; Narcis Fernández-Fuentes; Baldo Oliva
Journal:  Methods Mol Biol       Date:  2022

Review 2.  Computational Tools and Strategies to Develop Peptide-Based Inhibitors of Protein-Protein Interactions.

Authors:  Maxence Delaunay; Tâp Ha-Duong
Journal:  Methods Mol Biol       Date:  2022

3.  Using collections of structural models to predict changes of binding affinity caused by mutations in protein-protein interactions.

Authors:  Alberto Meseguer; Lluis Dominguez; Patricia M Bota; Joaquim Aguirre-Plans; Jaume Bonet; Narcis Fernandez-Fuentes; Baldo Oliva
Journal:  Protein Sci       Date:  2020-09-05       Impact factor: 6.725

4.  Exploring the potential of 3D Zernike descriptors and SVM for protein-protein interface prediction.

Authors:  Sebastian Daberdaku; Carlo Ferrari
Journal:  BMC Bioinformatics       Date:  2018-02-06       Impact factor: 3.169

5.  Integrated structure-based protein interface prediction.

Authors:  M Walder; E Edelstein; M Carroll; S Lazarev; J E Fajardo; A Fiser; R Viswanathan
Journal:  BMC Bioinformatics       Date:  2022-07-25       Impact factor: 3.307

Review 6.  Inhibition of Viral Membrane Fusion by Peptides and Approaches to Peptide Design.

Authors:  Nejat Düzgüneş; Narcis Fernandez-Fuentes; Krystyna Konopka
Journal:  Pathogens       Date:  2021-12-09
  6 in total

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