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
Metabolic labeling
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.