Hi guys, I have been using PyMol as a molecular viewer tool for my docking. There used be an option to isolate a monomer sequence from a dimer/trimer/tetramer complex protein structure. Can anyone suggest me if not PyMol how can I get a monomer sequence?
Prasenjit Bhowmik
Dear Nagarajan Elumalai ,
You can just select the monomer chain (for example: Chain A) and extract it (selecting extract object option) following by saving the structure as pdb file.
You can also use Biovia Discovery studio if you want. In many ways, BDS seems convenient to use.
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