- The dataset is green, the job did not fail
- The job was run with alphafold 2
- I want to model a protein in a dodecameric assembly, so 12 chains.
- I input 12 chains to run AlphaFold Multimer
- The results say there is a 10 sequence maximum, so it truncates the list to 10 chains and completes the prediction.
- Is there a way to override this maximum?
Thanks everyone!