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Biological AI Models · Protein Structure

RoseTTAFold All-Atom

By Baker laboratory →

Structure modeling of proteins with molecular partners

Structure modeling of proteins with molecular partners. Correct chemical inputs and model-specific preprocessing are essential; binding is not experimentally established.

Structure modeling of proteins with molecular partnersInput: Sequences and configured nucleic-acid or small-molecule inputsOutput: Predicted biomolecular complex coordinates
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Overview

Structure modeling of proteins with molecular partners. Correct chemical inputs and model-specific preprocessing are essential; binding is not experimentally established.

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

Key Features

  • Structure modeling of proteins with molecular partners
  • Input: Sequences and configured nucleic-acid or small-molecule inputs
  • Output: Predicted biomolecular complex coordinates
Interactive 3D Structure

RoseTTAFold All-Atom 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 All-Atom in scientific publications and benchmark papers.

@software{rosettafold_all_atom_2026,
  title = {{RoseTTAFold All-Atom}},
  author = {{Baker laboratory}},
  year = {2026},
  url = {https://github.com/baker-laboratory/RoseTTAFold-All-Atom},
  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 All-Atom.

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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 dataSequences and configured nucleic-acid or small-molecule inputs
Output dataPredicted biomolecular complex coordinates
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
LimitationsCorrect chemical inputs and model-specific preprocessing are essential; binding is not experimentally established.
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 All-Atom yet. Visit the official resource below for manufacturer imagery.

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FAQ

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Peer Reviews & Community Ratings

Feedback from researchers and computational biologists evaluating RoseTTAFold All-Atom.

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