Hi,
mee again. 
Job ID: https://mobyle.rpbs.univ-paris-diderot.fr/data/jobs/MTiAutoDock/M22317833827019
This time I used a monomeric model for the same protein which I generated using AlphaFold2 with the same ligand.
Problem: When loading the receptor protein and then adding the ligand file (all in ChimeraX - not Chimera), the ligands appear placed some where in space far away from the receptor protein. Not sure, what is going on here…
Best,
Michael.
Session information:
- id: 0fbe1e986e6fd76208c877d24684df27
- email: weberm@posteo.de
- activated?: True
- authenticated?: True
Job information:
- id: https://mobyle.rpbs.univ-paris-diderot.fr/data/jobs/MTiAutoDock/M22317833827019
- date: Wed, 27 Oct 2021 16:16:22 +0000
- status: finished
- user error in parameter: None
- user error message: None