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Computes the depth from the surface for each protein's residue.
res.dpx(pdb, aa = 'all')
is either a PDB id, or the path to a pdb file.
one letter code for the amino acid of interest, or 'all' for all the protein residues.
A dataframe with the computed depths.
This function computes the depth, defined as the distance in angstroms between the residue and the closest atom on the protein surface.
Pintar et al. 2003. Bioinformatics 19:313-314 (PMID: 12538266)
atom.dpx(), acc.dssp(), str.part()
# NOT RUN { res.dpx('1cll') # }
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