- gapFind(model, findNCgaps, verbFlag)[source]¶
Identifies all blocked metabolites (anything downstream of a gap) in a model. MILP algorithm that finds gaps that may be missed by simple inspection of the S matrix. To find every gap in a model, change the rxn bounds on all exchange reactions to allow uptake of every metabolite.
- USAGE
[allGaps, rootGaps, downstreamGaps] = gapFind (model, findNCgaps, verbFlag)
- INPUT
model – a COBRA model
- OPTIONAL INPUTS
findNCgaps – find no consupmption gaps as well as no production gaps (default false)
verbFlag – verbose flag (default false)
- OUTPUTS
allGaps – all gaps found by GapFind
rootGaps – all root no production (and consumption) gaps
downstreamGaps – all downstream gaps
Based on Kumar, V. et al. BMC Bioinformatics. 2007 Jun 20;8:212.
- testPathway(model, MetIn, MetOut, AdditionalMetsInorOut, ObjectiveOption)[source]¶
Allows the user to see if given one metabolite A, downstream metabolite B can be made made. Additional sinks can be added for co-factors if needed A –>–>–>–>–> B
- USAGE
[Flux, FBAsolution, model] = testPathway (model, MetIn, MetOut, AdditionalMetsInorOut, ObjectiveOption)
- INPUTS
model – COBRA model structure
MetIn – The input metabolite(s) (A)
MetOut – The output metabolite (B)
- OPTIONAL INPUTS
AdditionalMetsInorOut – Additional metabolites for which sinks will be added
ObjectiveOption – Boolean:
1 = objective will be production of B (default)
0 = use objective in model
- OUTPUTS
Flux – The rate of B production
FBAsolution – Solution to the FBA problem
model – COBRA model with sinks in it