I am using the server MTIOPEN for docking a ligand with a dimeric protein. The protein is a homodimer. The ligand has two chains. How do I get the best docked pose in pdb format? In the table table for bestposes only the information of the ligand is given. I found that only one chain of the ligand is obtained in the best pose. The protein is missing.
Session information:
- id: O10308636444092
- email: None
- activated?: False
- authenticated?: False
Job information:
- id: RPBS Web Portal
- date: Sun, 09 Oct 2022 10:56:28 +0000
- status: finished
- user error in parameter: None
- user error message: None