[Chimera-users] Question regarding saving protein-ligand and docking in Chimera

[Tarazkar, Maryam]

Dear Sir or Madam,
I did molecular docking to find the protein-ligand interactions using Chimera. Now I am trying to save the results of docking ( I took the screenshot here) in a text file and save the structure of protein-ligand in pdb file so I do the analysis using Pymol.
When I click on file--> save pdb a page appears where I have to select which models to be saved.
( I took the screenshot of the page here) but when I select ligand, protein and docked options all tigetehr, the program gives me error in saving the files.
I appreciate if you help me and let me know how I can resolve it and save the protein-ligand structure in best binding site in pdb so I do further analysis on this.
Best
Maryam
[cid:42d36ba9-f8f9-4ae7-9884-45480afe5dc2]
[cid:6467c35e-bbaa-44c4-9a56-8b329bc8f3c1]
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