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Model Labs

RosettaCommons

Consortium of labs developing the Rosetta macromolecular modeling ecosystem.

Structure prediction1 model

Models on Rafflesia

RoseTTAFold3

activeBSD-3-Clause
rosettacommons/rosettafold/3/fold

Predict all-atom biomolecular structures with protein, nucleic-acid, ligand, and covalent-modification inputs in explicit query-only alignment mode.

Structure predictionprotein_sequence + dna_sequence + rna_sequence + ligand → structure_artifact + confidence_measurements + msa_object
$0.10 / prediction

About

RosettaCommons is a collaboration of academic labs and institutions that develops the Rosetta software ecosystem for macromolecular modeling and design, including the RoseTTAFold line of structure prediction models.

On Rafflesia, RoseTTAFold3 is served for production use via the runs API.

Use these models

Every endpoint speaks the same run lifecycle: POST the endpoint id and a typed input, get a run back with outputs, provenance, and measured billing.

run.sh
# one run lifecycle, every endpoint
curl https://api.rafflesia.ai/v1/runs \
  -H "Authorization: Bearer $RAFFLESIA_API_KEY" \
  -H "Content-Type: application/json" \
  -d '{
        "endpoint": "rosettacommons/rosettafold/3/fold",
        "input": { "sequence": "MKTAYIAK..." }
      }'
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