How do I get the match-align work from command line in a python script?

I read a good description at:

work flow of the script is:

take in 2 pdb files and match->align them.

I think, I will have to open them before running  'mols = openModels.list(modelTypes=[Molecule])'  ?

How do I get the output saved in a FASTA file without MAV interface?