| name | mfa-pipeline-orchestrator |
| description | Orchestrate the full metabolic flux analysis pipeline from model loading to phenotype prediction and publication figures. Triggers when the user provides an organism name, BIGG model ID, or custom reaction list and wants end-to-end metabolic modelling run automatically. |
| metadata | {"category":"domain","trigger-keywords":"metabolic flux analysis,MFA,FBA,COBRApy,BIGG,metabolic engineering,genome-scale metabolic model,knockout,yield,phenotype prediction","applicable-stages":"8,9,10,11,12,13,14,15,16,17","priority":"1"} |
MFA Pipeline Orchestrator
Overview
Coordinates all mfa-agent sub-agents in sequence, tracking progress via progress/ markdown files so any failed step can be resumed independently.
Full pipeline:
Model source (BIGG ID / custom reactions)
→ [model-builder] models/<Model>.json + validation report
→ [fba-runner] simulations/fba_fluxes.csv + scan_summary.json
→ [flux-analyzer] analysis/essentiality.csv + phase_plane.png
→ [metabolic-pheno-analyzer] output/figures/*.pdf + yield table
Workflow
Step 0: Parse User Request
Extract and record in progress/step0_inputs.md:
- Model source (BIGG ID or custom)
- Organism and condition (aerobic/anaerobic, carbon source, concentration)
- Objective reaction (biomass or product)
- Gene knockouts to apply
- Analysis goals (essentiality, phase plane, yield optimisation, WT vs. mutant comparison)
- Target product (if yield analysis requested)
Step 1: Invoke model-builder
Provide: model source, medium constraints, objective, knockouts.
Wait for progress/step1_metabolic_model.md.
Read: model file path, WT growth rate, model statistics.
Step 2: Invoke fba-runner
Provide: model path, simulation types requested (FBA, pFBA, FVA, knockout screen), carbon source sweep if requested.
Wait for progress/step2_fba_simulation.md.
Read: flux CSV paths, essential gene count, secretion fluxes.
Step 3: Invoke flux-analyzer
Provide: model path, FBA results, analysis goals (essentiality, phase plane, sampling), nutrient pair for phase plane.
Wait for progress/step3_flux_analysis.md.
Read: essential genes, phase plane optimum, engineering targets.
Step 4: Invoke metabolic-pheno-analyzer
Provide: model path, all previous results, target product, publication requirements.
Wait for progress/step4_metabolic_phenotype.md.
Read: max theoretical yield, figure paths.
Progress File Specification
progress/step1_metabolic_model.md
# Step 1: Metabolic Model
## Status: PASS / FAIL
## Model: <BIGG_ID>.json
## Reactions: N Metabolites: M Genes: G
## WT growth rate: X h⁻¹
## Validation: mass balance errors=0, dead-ends=N
progress/step2_fba_simulation.md
# Step 2: FBA Simulation
## Status: PASS / FAIL
## Runs: FBA, pFBA, FVA, knockout screen
## WT growth rate: X h⁻¹ (pFBA: Y h⁻¹)
## Essential genes: N
## Key secretion products: [ethanol: X mmol/gDW/h, ...]
## Files: simulations/fba_fluxes.csv, simulations/gene_essentiality.csv
progress/step3_flux_analysis.md
# Step 3: Flux Analysis
## Status: PASS / FAIL
## Essential gene count: N
## Phase plane optimum: glucose=X, O2=Y → growth=Z h⁻¹
## Top engineering targets: [gene1, gene2, gene3]
## Files: analysis/phase_plane.png, analysis/essentiality.csv
Key Conventions
- Never re-run completed steps — check progress file status before invoking sub-agents
- Maximum total sub-agent retries: 10 across all steps
- All file paths relative to working directory
- The orchestrator does not run FBA itself — all computation delegated to sub-agents