MutaBench data
Data companion to MutaBench: frozen biomolecular benchmark inputs, independent evaluator labels and prepared evidence. The code repository contains the evaluation interface, protocol implementations, reference baselines, saved metrics and figure packets.
Contents
| Layer | Contents |
|---|---|
tables/queries.parquet |
61,688 label-free frozen queries from 217 protein and 32 RNA assays |
tables/labels.parquet |
The matching independent labels; load only in the evaluator |
tables/tasks.json |
Task identities, explicit label direction, metric and frozen candidate order |
tables/labels.csv |
Independent labels for the MutaBench CSV evaluator |
archives/data-*.tar.gz |
Source/canonical data, zero-shot inputs, few-shot and multiround data layers, MSA/structure evidence and navigation records |
FILES.jsonl |
Every packaged path, byte size, SHA256, archive index and group |
RELEASE.json |
Final archive/table checksums and release statistics |
PLAN.json |
Exact packaging scope and exclusions |
Archive groups distinguish complex_sources, singlechain_sources, admet,
zero_shot_inputs, raw_evidence, fewshot_multiround and navigation.
Few-shot data include support/query splits and independent query evaluators.
Multiround data include public candidate pools, initial examples and evaluation
files. Some original filenames contain private_evaluator to enforce inference
isolation of public benchmark labels.
The 249 registered single-chain assays are a source-pool count, not the denominator of every completed-model comparison or paper figure. Source eligibility, available evidence, admitted tasks, completed predictions and each paired cohort remain distinct.
Multiple frozen historical input versions are retained for provenance. They are
not interchangeable releases. Apply zeroshot/EVALUATION_EXCLUSIONS.json and the
selected input version's manifest when reproducing a current comparison;
superseded prompts and excluded assays must not be silently reused. Canonical
N250/N10 pools describe eligibility pools, not an already sampled test query.
Loading tables
from datasets import load_dataset
queries = load_dataset("yanjiehuang/MutaBench", "queries", split="test",
revision="<PINNED_DATA_COMMIT>")
# Evaluator process only:
labels = load_dataset("yanjiehuang/MutaBench", "evaluator_labels", split="test",
revision="<PINNED_DATA_COMMIT>")
Use the immutable revision recorded in the code repository's
benchmark/data_release.json. Authentication is required while the repository
is private. Larger predicted scores must follow each declared task's target
direction. Independent query labels must not enter model prompts, retrieval,
feature preparation or method-selection inputs.
Archive reproduction
Use the code repository's scripts/download_data.py to download the pinned
release and verify archive/table hashes, then scripts/restore_data.py to safely
extract into a fresh directory and verify every restored file. The archives use
pipeline-relative paths. Frozen historical files retain their original hashes,
including legacy path strings; they are not silently rewritten to claim that
every old runner is portable.
Private cohorts, credentials, model weights, installed environments, provider responses and retry logs are excluded. Large optional upstream archives and historically missing references are listed separately. This release distributes the selected public benchmark data layers, not every research-server file or every historical experiment's raw API transcript.
Source terms and limitations
See SOURCES.md. Data retain source-specific terms, including the non-commercial restrictions on AbAgym-derived content. The code repository's MIT license does not relicense these data. Original task context, assay identity, coordinate mappings, missing features, score directions and provenance remain part of the evaluation contract. These data are for nonclinical computational evaluation of existing measurements.
No new model inference or experimental sequence construction was performed to create this distribution. Saved best-arm comparisons in the code repository are descriptive selection on their displayed cohorts, not held-out method selection.
Publication navigation supplement (prepared 2026-10-27)
This supplement adds navigation and audited statistics; repository visibility remains private.
- Release guide and statistics
- Archive group catalog
- Source/protocol collection catalog
- 249 single-chain tasks
- 22 ADMET endpoint tasks
- Canonical complex source statistics
- Data dictionary
- Curation and provenance
- Protocol label-access rules
- Missing assets
- Source redistribution review
- Readiness audit
Protein: 217 tasks / 53,776 query rows. RNA: 32 tasks / 7,912 query rows. ADMET: 13 classification and 9 regression endpoints / 16,379 candidate rows. Canonical complex layers: 709,967 measurement rows; 709,565 unique variant rows; 709,447 structure-ready variant rows. Each layer and historical protocol has its own denominator: do not sum them as unique examples or completed model coverage.
Commands in the guides run from the corresponding code checkout. The data revision, original archives and original PLAN/RELEASE hashes are unchanged. Derived scope and reconciliation reports explain the stale plan and canonical summary counts without overwriting historical records.
The eight-system paper composition separately indexes the supplied paper comparison cohorts and their 163 assay annotations.
Blue (#406A91): LLM + baseline shared cohort. Green (#6E9B85): LLM-only cohort. The two sets overlap and must not be added.
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