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
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