This is a “review” in the sense of reviewing the paper. I actually haven’t used AlphaFold or crystallographic data as the protein I’m currently studying only takes on a defined structure when bound to certain metals (ruling out AlphaFold) and has yet to be crystallized.
Have you ever used other structure prediction software? (e.g. in combination with crystallographic data?)
This is a “review” in the sense of reviewing the paper. I actually haven’t used AlphaFold or crystallographic data as the protein I’m currently studying only takes on a defined structure when bound to certain metals (ruling out AlphaFold) and has yet to be crystallized.