Determining Stoichiometry of molecules form PDB files
Is there a simple way of determining the stoichiometry of a molecule from its PDB file downloaded from the RCSB PDB database.
For example I have a directory containing 10 monomers, 10 homomers and 10 heteromers and I want to write a simple program to separate them into 3 folders for each type of molecule as determined by stoichiometry.
I have examined the format of PDB files and can't seem to find a REMARK that simply determines this.
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john.oliver.nealon •
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Have you looked at link1 and link2?