How to predict structures with AlphaFold: Difference between revisions
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===Submitting A Sequence=== | ===Submitting A Sequence=== | ||
First, check the [https://alphafold.ebi.ac.uk/ AlphaFold Database] for the protein of interest. If its structure has already been predicted there, download it, and skip to [[#Interpreting Results|Interpreting Results]] below. Otherwise ... | First, if your query is a single chain molecule, check the [https://alphafold.ebi.ac.uk/ AlphaFold Database] for the protein of interest. If its structure has already been predicted there, download it, and skip to [[#Interpreting Results|Interpreting Results]] below. Otherwise ... | ||
Don't worry about any of the options not specifically mentioned below. Leave them at their default settings. | Don't worry about any of the options not specifically mentioned below. Leave them at their default settings. | ||
