How to predict structures with AlphaFold: Difference between revisions

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In 2024, AlphaFold Database predictions are always [https://alphafoldserver.com/faq single protein chain structures without ligands]. If your protein is an assembly of multiple chains, you will likely want to compare the Database structure with predictions from the latest servers capable of multiple-chain + ligand predictions (see below).
In 2024, AlphaFold Database predictions are always [https://alphafoldserver.com/faq single protein chain structures without ligands]. If your protein is an assembly of multiple chains, you will likely want to compare the Database structure with predictions from the latest servers capable of multiple-chain + ligand predictions (see below).
Also check the [http://alphafill.eu AlphaFill Database], which has added ligands to appropriate AlphaFold predictions. Ligand positioning is approximate. See [[Alphafold#Ligands:_AlphaFill |CAUTION]] provided by the AlphaFill team.


==Prediction Servers==
==Prediction Servers==
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