I’m trying to dock 2 MFN2 molecules to form a dimer. I’m using PDB ID 6JFK for this.
The first time I got the following error in the run:
%ATMCHK-ERR: unknown coordinates for atom "A -24 -VAL -N " … (for every atom in the run)
I then changed one of the molecules to chain B, so I have one molecule as chain A and the second as chain B but got again the same result.
What should I do?
This is the last run: