ESMFold
Accurately predict protein structures at the atomic level using its amino acid sequence.
Bulk protein structure prediction model that only requires a single amino acid sequence as input. Much faster than AlphaFold2 since no MSAs are required (but slightly less accurate too).
Estimated resource cost: 0.0024025
Categories: Structure Prediction & Folding
Tags: Protein Folding Proteins
Key Capabilities
- Includes 3D interactive visualizations of all your folded protein.
- Includes interactive visualizations for pLDDT and PAE metrics as well as downloads.
- Supports monomers and complexes.
- Supports different recycling numbers.
Runtime Statistics
| Metric | Value |
|---|---|
| runtime_mean | 197 |
| runtime_median | 46 |
| runtime_std | 661 |
| runtime_90th_percentile | 357 |
| runtime_max | 11592 |
Similar Tools
- AFcluster
- AlphaFold2
- Boltz-1 (AlphaFold3)
- Boltz-2 (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: 0.0024025
Invite-only, limited-time access. Please contact ztang@getantibody.com.
Invite-only, limited-time access. Please contact ztang@getantibody.com.