PXMeter
Evaluate biomolecular structure predictions with standardized quality metrics
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Pure Emerald Level IndicatorsFrequently Asked Questions
FAQPage SchemaHow to install PXMeter?โผ
Run `npx skills add bytedance/PXMeter --all -g -y` in your terminal to install this skill globally.
How to check if a predicted protein structure is accurate?โผ
Run `pxm -r reference.cif -m model.cif -o output.json` to compare the prediction against the reference. PXMeter reports LDDT, DockQ, and RMSD scores so you can judge prediction quality at a glance.
How to compare AlphaFold3, Boltz, and Protenix results?โผ
PXMeter includes built-in evaluators for these models. Run the benchmark workflow on your prediction folders, then aggregate everything into a single summary CSV with success rates for each model.
Why is ligand RMSD missing from my PXMeter results?โผ
Ligand metrics are not calculated by default. Add the `-l` flag with the ligand chain IDs (e.g. `-l A,B`) to enable pocket-aligned RMSD and PoseBusters validity checks.
Does shuffled chain order affect PXMeter scores?โผ
No. PXMeter automatically matches chains and atoms between the reference and model using sequence alignment and geometric symmetry resolution, so chain ordering never distorts the scores.
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