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Determines the subunit composition of a given protein.
pdb.quaternary(pdb, keepfiles = FALSE)
the path to the PDB of interest or a 4-letter identifier.
logical, if TRUE the fasta file containing the alignment of the subunits is saved in the current directory, as well as the split pdb files.
This function returns a list with four elements: (i) a distances matrix, (ii) the sequences, (iii) chains id, (iv) the PDB ID used.
A fasta file containing the alignment among the subunit sequences can be saved in the current directory if required.
# NOT RUN { pdb.quaternary('1bpl') # }
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