There are now nearly a million AlphaFold [1] protein structure predictions openly available via AlphaFoldDB [2]. This represents a huge set of new data that can be used for the development of new methods. The options for downloading structures are either in bulk (sorted by genome), or individually from the webpage for a prediction.
If you want just a few hundred or a few thousand specific structures, across different genomes, neither of these options are particularly practical. For example, if you have several thousand experimental structures for which you have their PDB [3] code, and you want to obtain the equivalent AlphaFold predictions, there is another way!
If we take the example of the PDB’s current molecule of the month, pyruvate kinase (PDB code 4FXF), this is how you can go about downloading the equivalent AlphaFold prediction programmatically.
- Query UniProt [4] for the corresponding accession number – an example python script is shown below:
