Finding affinity-reducing mutants towards a ligand in Ligand-based interface design protocol

Member Site Forums Rosetta 3 Rosetta 3 – General Finding affinity-reducing mutants towards a ligand in Ligand-based interface design protocol

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      Anonymous

        Dear members,

        I wanted to carry out a ligand-based interface design of a protein-RNA-ligand complex, where my goal is to find out the affinity-reducing mutants of the protein towards the ligand. Currently, I am using a Rosetta script (attached), whose goal is to find out designs that improve the affinity towards the ligand. What I need is the exact opposite, but I couldn’t find any relevant information about this in literature/Rosetta commons. Could you please suggest if there is any way to modify the xml file that I am currently using (attached a .txt file) to achieve my objective or it is not possible at all?

        Also, is there any way to use the same affinity-enhancing Rosetta xml/protocol to consider in this case i.e. for finding affinity-reducing mutants?

        If not, are there any protocols that have been developed by others to find-out affinity-reducing mutants? If someone has any similar protocol or a modified one that suits my objective, it would be really helpful if that can be shared with me.

        Thank you very much. I look forward to hear from you.

        With best regards

        Aditya 

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