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RoseTTAFold

By RosettaCommons / Baker laboratory →

Deep-learning protein structure prediction

Deep-learning protein structure prediction. Original RoseTTAFold is distinct from the All-Atom model; check model and dependency terms.

Deep-learning protein structure predictionInput: Protein sequences and associated alignmentsOutput: Predicted protein structures
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Overview

Deep-learning protein structure prediction. Original RoseTTAFold is distinct from the All-Atom model; check model and dependency terms.

Information checked against an official source; not a hands-on test. Source · Last reviewed: 16/09/2026, 17:33:40

Key Features

  • Deep-learning protein structure prediction
  • Input: Protein sequences and associated alignments
  • Output: Predicted protein structures
Interactive 3D Structure

RoseTTAFold Predicted Complex

Streams real 3D atomic coordinates from RCSB Protein Data Bank
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pLDDT / B-Factor:
>90 Very high 70-90 Confident 50-70 Low <50 Very low

Academic Context & Research Evidence

Biological & Workflow Fit

Compute & Hardware
Consult linked installation guidance; workload dependent
Licensing & Academic Use
Review the linked release, model weights, datasets and service terms separately
Documented Evidence
Project or provider documentation; no local performance benchmark

Cite this Tool

Use this citation format when referencing RoseTTAFold in scientific publications and benchmark papers.

@software{rosettafold_2026,
  title = {{RoseTTAFold}},
  author = {{RosettaCommons / Baker laboratory}},
  year = {2026},
  url = {https://github.com/RosettaCommons/RoseTTAFold},
  note = {Indexed on aibioatlas - AI for Biology and Drug Discovery}
}

Peer-Reviewed Literature & Preprints

Live scientific citations streamed from Europe PMC and PubMed for RoseTTAFold.

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Technical / Product Information

Missing values mean the catalog has no recorded information. They do not mean a feature is absent.

Entry typeResearch software / model
Access modePublic code / project terms
AI roleScientific machine learning
Input dataProtein sequences and associated alignments
Output dataPredicted protein structures
Licence conditionsReview the linked release, model weights, datasets and service terms separately
Commercial eligibilityNot independently confirmed
Compute requirementsConsult linked installation guidance; workload dependent
ValidationEvaluate on representative data; no clinical suitability established
TypeNot recorded
Intended useBiological and pharmaceutical research
CompatibilityNot recorded
LimitationsOriginal RoseTTAFold is distinct from the All-Atom model; check model and dependency terms.
Evidence levelProject or provider documentation; no local performance benchmark
AvailabilitySee project access and maintenance status
Price / accessSee project terms; compute costs may apply

Research fit & compatibility

No software–hardware integration has been verified for this entry yet. Explore documented research workflows.

Gallery & resources

No licensed product photograph recorded for RoseTTAFold yet. Visit the official resource below for manufacturer imagery.

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FAQ

Where is this product available?

See project access and maintenance status

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Peer Reviews & Community Ratings

Feedback from researchers and computational biologists evaluating RoseTTAFold.

5.0
★★★★★Based on 0 researcher evaluations
Biological Accuracy
4.8/5
Ease of Installation
4.3/5
Documentation & Code
4.6/5