[PyMOL] visualize autodock vina results

[leila k. <kar...@gm...>]

Dear PyMOL users,

I am visualizing autodock vina results using PyMOL:

I open out.pdbqt (containing 9 docked conformations of ligand)
I open pr.pdb (containing protein structure)

I want to have 1 pdb file containing one of conformations of ligand (for
example number 1 which is the best pose) + protein structure. To this, I
used File, Save molecule,

a new window was opened: Which object or selection would you like to save?

out.pdbqt
pr.pdb

How to select both of them?

Any help will highly appreciated?