Enter a simple, unique name to identify your prediction job. For example, 'myprotein_structure'. This helps organize multiple results later.
Enter the amino acid sequences to predict, one per entry. Use plain FASTA format without the header line (just the sequence). For example: MKTFFVAVLTLAFAGGAQEVLSDLEQS...
No entries yet
Select the AlphaFold2 model preset. Choose 'monomer' for single protein predictions or 'multimer' for complexes. Other presets are available for specific use cases.
Set how many times to run predictions per model when predicting multimers. The default value is 1, which is recommended unless you have specific needs.
