Dear sir or madam,
I am new to docking analysis.
I obtained a model from SwissDock but there are some commands that do not work on ChimeraX.
  1. I can load the molecule, which is composed by 4 homo-chains. I can select one chain (A); how can I delete or hide chains B-D. I can select chain A using select>chain​`; is there a way to hide the others?
  2. The model (saved in the file clusters.dock4.pdb) shows several ligands:
    Is there a way to show only the ligands with the highest docking score?
    3. the tools>binding analysis>ViewDockX​` says that "No suitable models found for ViewDockX". But is not this the "clusters.dock4.pdb"? How can I load the model into ChimeraX?
Thank you.


Best regards,

Luigi Marongiu
Ph.D., B.Sc. (Hons.)