RoseTTAFold All-Atom
Protein folding model that supports proteins, nucleotides, ligands, metal ions, and other small molecules.
RoseTTAFold All-Atom is a highly accurate neural network made by The Baker Lab and is substantially faster than competing models. RoseTTAFold All-Atom predicts a variety of protein complexes with high accuracy.
Estimated resource cost: 0.001178
Categories: Structure Prediction & Folding
Tags: Co-Folding Nucleotides Protein Folding Proteins Protein–Ligand Docking Protein–Protein Docking Small Molecules
Key Capabilities
- Predict DNA - protein complexes, protein - protein complexes, and protein - small molecule complexes.
- Quick performance relative to competing models.
- Includes readouts and figures of pLLDT, PAE, and easy to digest structure confidence metrics.
Runtime Statistics
| Metric | Value |
|---|---|
| runtime_mean | 185 |
| runtime_median | 112 |
| runtime_std | 540 |
| runtime_90th_percentile | 347 |
| runtime_max | 17733 |
Similar Tools
- Boltz-1 (AlphaFold3)
- Boltz-2 (AlphaFold3)
- Chai-1 (AlphaFold3)
- IntelliFold (AlphaFold3)
Ready to submit your job?
Review your configuration, then confirm the estimated credit cost before you run the job. Note that credit estimates are not guaranteed and runtime can vary depending on inputs and settings.
Estimated Credits: 0.001178
Invite-only, limited-time access. Please contact ztang@getantibody.com.
Invite-only, limited-time access. Please contact ztang@getantibody.com.