gsmm-validator
Testing & QualityValidate a COBRApy genome-scale metabolic model for mass/charge balance, stoichiometric consistency, biomass producibility, dead-end metabolites, thermodynamic loops, and GPR rule formatting. Outputs a structured validation report with errors and warnings.
How to use this skill
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Overview
The gsmm-validator skill performs rigorous quality control on a COBRApy
Model before it enters any flux analysis pipeline. An invalid model
silently produces biologically meaningless fluxes; validation catches
structural errors early.
Validation covers six categories: (1) mass/charge balance, (2) feasibility and biomass production, (3) dead-end metabolites, (4) stoichiometric consistency, (5) thermodynamic loop detection, and (6) GPR rule integrity.
Workflow
Step 1 — Load the Model
import cobra
import cobra.io
model = cobra.io.load_json_model("my_model.json")
print(f"Loaded: {model.id} ({len(model.reactions)} reactions)")
Step 2 — Mass and Charge Balance Check
Unbalanced reactions are among the most common modelling errors. COBRApy computes elemental balance per reaction.
errors = []
warnings = []
print("=== Mass/Charge Balance ===")
for rxn in model.reactions:
# Returns dict like {"C": -1, "H": 2} if imbalanced; empty dict if OK
imbalance = rxn.check_mass_balance()
if imbalance:
# Exchange and demand reactions are expected to be imbalanced
if rxn.id.startswith(("EX_", "DM_", "SK_", "BIOMASS")):
warnings.append(f"WARN [{rxn.id}] boundary reaction imbalanced "
f"(expected): {imbalance}")
else:
errors.append(f"ERROR [{rxn.id}] mass/charge imbalance: "
f"{imbalance}")
for msg in errors + warnings:
print(msg)
print(f" {len(errors)} error(s), {len(warnings)} warning(s)")
Step 3 — Biomass Producibility (FBA Feasibility)
print("\n=== Biomass Producibility ===")
solution = model.optimize()
if solution.status != "optimal":
errors.append(f"ERROR Model is {solution.status} — "
f"cannot produce biomass under current medium.")
print(f" FAIL: {solution.status}")
elif solution.objective_value < 1e-6:
errors.append("ERROR Growth rate is effectively zero "
"(< 1e-6 h^-1). Check medium and objective reaction.")
print(f" FAIL: growth = {solution.objective_value:.6f} h^-1")
else:
print(f" PASS: growth = {solution.objective_value:.4f} h^-1")
Step 4 — Dead-End Metabolite Detection
A metabolite is a dead-end if it is produced by at least one reaction but consumed by none, or vice versa. Dead-ends create infeasibility in network regions.
from cobra.manipulation import find_blocked_reactions
print("\n=== Dead-End Metabolites ===")
dead_end_mets = []
for met in model.metabolites:
producers = [r for r in met.reactions
if r.get_coefficient(met) > 0]
consumers = [r for r in met.reactions
if r.get_coefficient(met) < 0]
if producers and not consumers:
dead_end_mets.append((met.id, "produced but never consumed"))
elif consumers and not producers:
dead_end_mets.append((met.id, "consumed but never produced"))
if dead_end_mets:
for met_id, reason in dead_end_mets:
warnings.append(f"WARN [{met_id}] dead-end: {reason}")
print(f" {len(dead_end_mets)} dead-end metabolite(s) found")
else:
print(" PASS: no dead-end metabolites")
for msg in warnings[-len(dead_end_mets):]:
print(f" {msg}")
Step 5 — Blocked Reaction Detection
from cobra.flux_analysis import find_blocked_reactions
print("\n=== Blocked Reactions ===")
blocked = find_blocked_reactions(model, open_exchanges=True)
if blocked:
warnings.append(f"WARN {len(blocked)} blocked reaction(s): "
f"{blocked[:5]} ...")
print(f" {len(blocked)} blocked reactions (cannot carry flux)")
else:
print(" PASS: no blocked reactions")
Step 6 — Thermodynamic Loop Detection (Loopless FBA)
Energy-generating cycles violate thermodynamics and inflate apparent fluxes.
print("\n=== Thermodynamic Loops ===")
try:
loopless_solution = cobra.flux_analysis.loopless_solution(model)
standard_solution = model.optimize()
# Compare objective values; large discrepancy suggests loop inflation
delta = abs(loopless_solution.objective_value
- standard_solution.objective_value)
if delta > 0.01:
warnings.append(
f"WARN Loop detected: standard FBA growth "
f"{standard_solution.objective_value:.4f} vs loopless "
f"{loopless_solution.objective_value:.4f} (delta={delta:.4f})"
)
print(f" WARN: possible thermodynamic loops (delta={delta:.4f})")
else:
print(f" PASS: no significant loops (delta={delta:.6f})")
except Exception as exc:
warnings.append(f"WARN Loopless FBA failed: {exc}")
print(f" SKIP: loopless FBA unavailable ({exc})")
Step 7 — GPR Rule Validation
Gene-Protein-Reaction associations must use valid gene IDs and boolean logic.
import re
print("\n=== GPR Rule Integrity ===")
all_gene_ids = {g.id for g in model.genes}
gpr_errors = []
for rxn in model.reactions:
gpr = rxn.gene_reaction_rule
if not gpr:
continue # spontaneous or non-enzymatic reactions are fine
# Extract gene IDs referenced in GPR
referenced = set(re.findall(r"[A-Za-z0-9_\-\.]+", gpr))
# Remove boolean keywords
referenced -= {"and", "or", "not", "AND", "OR", "NOT"}
missing = referenced - all_gene_ids
if missing:
gpr_errors.append(f"ERROR [{rxn.id}] GPR references unknown genes: "
f"{missing}")
if gpr_errors:
errors.extend(gpr_errors)
print(f" {len(gpr_errors)} GPR error(s)")
else:
print(" PASS: all GPR rules reference valid gene IDs")
Step 8 — Write Validation Report
import json
from datetime import datetime
report = {
"model_id": model.id,
"timestamp": datetime.utcnow().isoformat() + "Z",
"n_reactions": len(model.reactions),
"n_metabolites": len(model.metabolites),
"n_genes": len(model.genes),
"growth_rate": (solution.objective_value
if solution.status == "optimal" else None),
"status": "FAIL" if errors else "PASS",
"errors": errors,
"warnings": warnings,
}
with open("validation_report.json", "w") as f:
json.dump(report, f, indent=2)
print(f"\n=== Summary ===")
print(f" Status : {report['status']}")
print(f" Errors : {len(errors)}")
print(f" Warnings : {len(warnings)}")
print(" Report written to validation_report.json")
Key Conventions
| Check | Failure Condition | Severity |
|---|---|---|
| Mass balance | Non-exchange reaction has elemental imbalance | ERROR |
| Biomass producibility | solution.status != "optimal" or growth < 1e-6 | ERROR |
| Dead-end metabolites | Produced but never consumed (or vice versa) | WARNING |
| Blocked reactions | Reaction carries zero flux under all conditions | WARNING |
| Thermodynamic loops | Standard FBA growth >> loopless FBA growth | WARNING |
| GPR integrity | GPR string references gene IDs not in model.genes | ERROR |
Interpretation Guide
- ERROR — must fix before proceeding to FBA. These cause incorrect results.
- WARNING — may indicate incomplete reconstruction; investigate per case.
- Boundary reactions (
EX_,DM_,SK_,BIOMASS) are excluded from mass balance errors because they intentionally have no counter-reaction. - A model with only warnings is acceptable for exploratory FBA but should be corrected for publication-quality analysis.