Datasets:
language: en
license: cc-by-sa-4.0
tags:
- biology
- protein
- protein-sequences
- uniclust
- uniclust30
- uniref30
- msa
- multiple-sequence-alignment
- proteomics
- bioinformatics
pretty_name: UniClust30 (UniRef30)
size_categories:
- 10M<n<100M
task_categories:
- feature-extraction
configs:
- config_name: default
data_files:
- split: train
path: train-*.parquet
dataset_info:
features:
- name: cluster_id
dtype: string
- name: representative_id
dtype: string
- name: sequence
dtype: large_string
- name: sequence_length
dtype: int32
- name: sequence_xxh128
dtype: string
- name: num_aligned
dtype: int32
- name: a3m
dtype: large_string
- name: member_count
dtype: int32
- name: member_ids
sequence: string
splits:
- name: train
num_examples: 36293491
UniClust30 (UniRef30)
Complete UniClust30 / UniRef30 dataset (release 2023_02) from the Söding Lab, converted from HH-suite A3M format to sharded Parquet. UniClust30 clusters UniProt sequences at 30% identity and includes precomputed multiple sequence alignments (MSAs) — widely used as input for protein structure prediction (AlphaFold, ColabFold) and protein language model pretraining.
Part of the ConvergeBio Protein Database Collection — see also UniRef50, UniRef90, and UniRef100.
Dataset Summary
| Clusters | 36,293,491 |
| Shards | 629 |
| Release | 2023_02 |
| Includes | Precomputed A3M multiple sequence alignments per cluster |
Schema
Each row represents one UniClust30 cluster with its representative sequence, MSA, and membership information.
| Column | Type | Description |
|---|---|---|
cluster_id |
string |
Cluster identifier (UniRef30 accession) |
representative_id |
string |
UniProt accession of the representative sequence |
sequence |
large_string |
Representative protein sequence (uppercase amino acid alphabet) |
sequence_length |
int32 |
Length of the representative sequence in residues |
sequence_xxh128 |
string |
xxHash-128 of the sequence (hex, computed at build time) |
num_aligned |
int32 |
Number of sequences in the A3M multiple sequence alignment |
a3m |
large_string |
Full A3M-formatted MSA for the cluster |
member_count |
int32 |
Number of cluster members (from mapping file) |
member_ids |
list<string> |
All member UniProt accessions |
Usage
from datasets import load_dataset
# Stream without downloading everything
ds = load_dataset("ConvergeBio/uniclust30", streaming=True)
for row in ds["train"]:
print(row["cluster_id"], row["sequence_length"], row["num_aligned"])
break
# Or load fully
ds = load_dataset("ConvergeBio/uniclust30")
Data Processing
- Source: HH-suite ffindex/ffdata A3M database and
uniref_mapping.tsv.gzfrom uniclust.mmseqs.com - Parsing: Direct ffindex/ffdata binary reads; membership from mapping TSV
- Integrity: xxHash-128 computed per sequence; A3M representative sequence verified against extracted sequence
- Validation: Passed all tiers — schema conformance, zero null/empty sequences, xxHash roundtrip, A3M format checks, A3M–sequence consistency, member ID mapping verification, and field-by-field comparison against source ffindex/ffdata
- Format: Sharded Parquet with zstd compression
Source & Citation
UniClust30 is produced by the Söding Lab:
Mirdita M, von den Driesch L, Galiez C, Martin MJ, Söding J, Steinegger M. "Uniclust databases of clustered and deeply annotated protein sequences and alignments." Nucleic Acids Res. 45(D1):D170–D176 (2017). doi:10.1093/nar/gkw1081
About
Built by Converge Bio — accelerating drug discovery with generative AI. Converge Bio develops foundation models for protein engineering, antibody design, and gene expression optimization, powering its computational lab products ConvergeAB, ConvergeGEO, and ConvergeCELL.
License
UniClust30 data is available under CC BY-SA 4.0.