Poster (Scientific congresses and symposiums)
Tools-4-Metatool. Online suite of web-tools to process stoichiometric network analysis data from METATOOL
Morán, Federico; Montero, Francisco; Vázquez, Sara et al.
2010IV Spanish Portuguese Biophysical Congress
Editorial reviewed
 

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Keywords :
Metatool; Stoichiometric Network Analysis (SNA); COBRA; SBML
Abstract :
[en] METATOOL [1] [2] is widely used for stoichiometric analysis (SNA) of metabolic networks. The output of Metatool provides information on the stoichiometric matrix, the convex basis, elementary modes, and enzyme subsets. For systems with large number of reactions, this output is hard to process and visualize, specially for users who have no experience with this software. We have developed suite of web-tools called Tools-4-Metatool (t4m) (http://solea. quim.ucm.es/t4m/) as an online platform that analyses, parses, and manipulates files related with Metatool. It has two major options: Analysis and Compare. Analysis facilitates the visualization of the results of the SNA. This option has five tools: (i) MDigraph that draws bipartite directed graphs of Metatool’s metabolic network, its subsets and the subsets’ pathways; (ii) MetaMatrixTXT visualizes the convex basis and elementary modes of Metatool’s output in function of subsets, in vectorial or matrix format; (iii) CBGraphs draws bipartite directed graphs of Metatool’s convex basis and its pathways; (iv) EMGraph draws bipartite directed graphs of Metatool’s elementary modes and its pathways; and (v) SortEModes orders Metatool’s elementary modes that contain a given metabolite (or a list of metabolites) in a certain side of its reaction. Compare was developed to compare different Metatool’s results from two species, using subsets or elementary modes comparison. It is composed by: (i) Compara tool compares distinct Metatool’s outputs and shows the identical subsets, (ii) ComparaSub compares different Metatool’s outputs and shows the first output in function of the subsets of the second, and (iii) ComparaEM compares distincts Metatool’s outputs and shows the identical elementary modes. The suite t4m also include scripts that generate Metatool’s input based on COBRA [3] SBML files, Cobra2Metatool, or based on a Metatool’s output file that is filtered by a list of convex basis’ enzymes, CBasis2Metatool. All these tools have been tested with several metabolic networks. In this contribution we will present some examples to illustrate the use and t4m possibilities. [1] T. Pfeiffer, I. Sanchez-Valdenebro, J. C. Nuno, F. Montero and S. Schuster: METATOOL: For Studying Metabolic Networks, Bioinformatics 15 (1999) 251-257. [2] A. von Kamp and S. Schuster: Metatool 5.0: fast and flexible elementary modes analysis. Bioinformatics 22 (15), 2006, 1930-1931. [3] Becker SA, Feist AM, Mo ML, Hannum G, Palsson BO, et al. (2007) Quantitative prediction of cellular metabolism with constraint-based models: the COBRA Toolbox. Nat Protoc 2: 727–738.
Disciplines :
Computer science
Author, co-author :
Morán, Federico;  UCM - Universidad Complutense de Madrid
Montero, Francisco;  UCM - Universidad Complutense de Madrid
Vázquez, Sara;  UCM - Universidad Complutense de Madrid
Xavier, Daniela;  UCM - Universidad Complutense de Madrid
Gamba, Alessio  ;  UCM - Universidad Complutense de Madrid
Bettinelli, Paola;  UCM - Universidad Complutense de Madrid
Language :
English
Title :
Tools-4-Metatool. Online suite of web-tools to process stoichiometric network analysis data from METATOOL
Publication date :
07 July 2010
Event name :
IV Spanish Portuguese Biophysical Congress
Event place :
Zaragoza, Spain
Event date :
from 7 to 10 July 2010
Audience :
International
Peer review/Selection committee :
Editorial reviewed
Available on ORBi :
since 02 April 2025

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