Mapping protein binding to a known complex

Hello,

I'm somewhat new to both github and alphafold so my apologies if there's a better place/way to ask my question.

I'm currently studying a protein that is predicted to bind to ribsomes and I'm wondering if there's a way to use ColabFold to predict the structure of the complex of this protein with the existing solved structure of the ribosome. The ribosome contains many different protein subunits as well as a significant amount of rRNA, so it seems overly computationally complex (and redundant since the structure is solved) to input each subunit protein individually when I just want to predict how my protein may dock onto the known pdb structure.

Any advice is much appreciated,
Pierce Ford

No file, test, or entry point is identified. First determine whether ColabFold has an existing workflow for docking a query protein to a solved ribosome structure, and define completion as documented guidance or a scoped implementation path.