[PyMOL] Structure allignmnet in Pymol

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Dear All,
I am a new user in PyMoL and I have a question regarding the structure
alignment in PyMOL.
I have a protein that its crystal structure is not known. So I used
"Modeller" software to predict the structure of its closet hit. ( I can
easily visualize the structure of the closet hit in PyMOL)
Now I want to visualize the structure of initial protein (the one that its
crystal structure was not known) based on the structure of its closest hit.
I tried that with "Chimera" software using structure alignment. I would
like to know if PyMoL is able to do that?
Any suggestion would greatly be appreciated.
Best regards
Maryam