Closed RenhaoL closed 8 months ago
Hi,
Thanks a lot for your interest in our package. Certainly AlphaPulldown is able to facilitate this type of modelling. I would suggest using custom
mode instead and in the input instruction, you could write 2L34_1;2L34_1;8AVB_1
so that you will have the 2L34_1 homodimer. Hope it helps.
Yours Dingquan
Hi @RenhaoL
Just checking if the issue has been solved?
Yes. Thanks!
Hi there,
I want to run Alphafold on a protein against a dimer receptor. I have one sequence for the protein and one sequence for the monomer of the receptor. I was wondering which model I could achieve this. I tried to use the
homo-oligomer
mode and specified the PDB number in the state file as2L34_1,2;8AVB_1
(I need2L34_1
to be a dimer and8AVB_1
to be monomer in the same system), but I got errors. Any advice is appreciated.Thanks in advance,