For example, if you have several thousand experimental structures for which you have their PDB code, and you want to obtain the equivalent AlphaFold predictions, there is another way! If you want just a few hundred or a few thousand specific structures, across different genomes, neither of these options are particularly practical. The options for downloading structures are either in bulk (sorted by genome), or individually from the webpage for a prediction. This represents a huge set of new data that can be used for the development of new methods. There are now nearly a million AlphaFold protein structure predictions openly available via AlphaFoldDB.
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