meneco

meneco performs topological gap-filling of genome-scale draft metabolic networks to identify missing biochemical reactions and infer metabolic capabilities from incomplete or poorly annotated sequence-derived reconstructions.


Key Features:

  • Topological gap-filling: Targets genome-scale draft metabolic networks to identify and propose missing reactions required to complete metabolic pathways.
  • Qualitative combinatorial optimization: Reformulates the gap-filling problem as a qualitative combinatorial optimization task rather than a stoichiometry-based optimization.
  • Stoichiometry and cofactor omission: Omits stoichiometric balance and explicit cofactor constraints to operate when phenotypic, taxonomic, or stoichiometric data are unavailable or unreliable.
  • Answer Set Programming (ASP): Employs ASP, a declarative programming approach, to solve the combinatorial search problem.
  • Scalability and benchmarking: Demonstrated ability to identify essential missing reactions in highly degraded networks and was validated on artificial datasets comprising 10,800 degraded Escherichia coli networks, showing scalability compared with stoichiometry-based tools.
  • Data compatibility: Applicable to reconstructions derived from sequence data and has been used with transcriptomic and metabolomic datasets in case studies.

Scientific Applications:

  • Draft metabolic network completion: Completing genome-scale metabolic reconstructions derived from incomplete or poorly annotated sequence data.
  • Identification of essential reactions in degraded networks: Detecting core missing reactions in highly degraded Escherichia coli networks for benchmarking and analysis.
  • Inter-organism metabolic interaction inference: Identifying candidate metabolic pathways that could facilitate interactions between the brown alga Ectocarpus siliculosus and the bacterium Candidatus Phaeomarinobacter ectocarpi.
  • Non-model organism reconstruction: Reconstructing the first metabolic network for the microalga Euglena mutabilis using transcriptomic and metabolomic data.

Methodology:

Meneco reformulates gap-filling as a qualitative combinatorial optimization problem, omits stoichiometric and cofactor constraints, and solves the problem using Answer Set Programming (ASP).

Topics

Details

License:
GPL-3.0
Tool Type:
command-line tool
Operating Systems:
Linux, Mac
Programming Languages:
Python
Added:
10/22/2018
Last Updated:
12/14/2019

Operations

Data Inputs & Outputs

Publications

Prigent S, Frioux C, Dittami SM, Thiele S, Larhlimi A, Collet G, Gutknecht F, Got J, Eveillard D, Bourdon J, Plewniak F, Tonon T, Siegel A. Meneco, a Topology-Based Gap-Filling Tool Applicable to Degraded Genome-Wide Metabolic Networks. PLOS Computational Biology. 2017;13(1):e1005276. doi:10.1371/journal.pcbi.1005276. PMID:28129330. PMCID:PMC5302834.

PMID: 28129330
PMCID: PMC5302834
Funding: - Agence Nationale de la Recherche: IDEALG ANR-10-BTBR-04

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