google-deepmind / google-deepmind/alphafold
Can I use a custom PDB file for multimer prediction
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Description
I want to predict a trimer of proteins A, B, and C. I have several conformations of A and want to use them as templates. Can I use a PDB file as an input for A, forcing AlphaFold multimer to consider only the supplied structures of A for the multimer complex?
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