Distill : a suite of web servers for the prediction of one-, two- and three-dimensional structural features of proteins

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Title: Distill : a suite of web servers for the prediction of one-, two- and three-dimensional structural features of proteins
Authors: Baù, DavideMartin, Alberto J. M.Mooney, CatherineVullo, AlessandroWalsh, IanPollastri, Gianluca
Permanent link: http://hdl.handle.net/10197/3444
Date: 5-Sep-2006
Online since: 2012-01-20T14:59:36Z
Abstract: We describe Distill, a suite of servers for the prediction of protein structural features: secondary structure; relative solvent accessibility; contact density; backbone structural motifs; residue contact maps at 6, 8 and 12 Angstrom; coarse protein topology. The servers are based on large-scale ensembles of recursive neural networks and trained on large, up-to-date, non- redundant subsets of the Protein Data Bank. Together with structural feature predictions, Distill includes a server for prediction of Cα traces for short proteins (up to 200 amino acids). The servers are state-of-the-art, with secondary structure predicted correctly for nearly 80% of residues (currently the top performance on EVA), 2-class solvent accessibility nearly 80% correct, and contact maps exceeding 50% precision on the top non-diagonal contacts. A preliminary implementation of the predictor of protein Cα traces featured among the top 20 Novel Fold predictors at the last CASP6 experiment as group Distill (ID 0348). The majority of the servers, including the Cα trace predictor, now take into account homology information from the PDB, when available, resulting in greatly improved reliability. All predictions are freely available through a simple joint web interface and the results are returned by email. In a single submission the user can send protein sequences for a total of up to 32k residues to all or a selection of the servers. Distill is accessible at the address: http://distill.ucd.ie/distill/.
Funding Details: Science Foundation Ireland
Irish Research Council for Science, Engineering and Technology
Health Research Board
Other funder
metadata.dc.description.othersponsorship: UCD President's Award 2004
Type of material: Journal Article
Publisher: BioMed Central
Journal: BMC Bioinformatics
Volume: 7
Issue: September 2006
Start page: 402
Copyright (published version): 2006 Baú et al; licensee BioMed Central Ltd
Keywords: Protein structure predictionSecondary structureStructural motifsNeural networks
Subject LCSH: Proteins--Analysis
Neural networks (Computer science)
DOI: 10.1186/1471-2105-7-402
Other versions: http://www.biomedcentral.com/1471-2105/7/402
Language: en
Status of Item: Peer reviewed
Appears in Collections:Computer Science Research Collection
CASL Research Collection

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