atom.dpx | R Documentation |
Computes the depth from the surface for each protein's atom.
atom.dpx(pdb)
pdb |
is either a PDB id, or the path to a pdb file. |
This function computes the depth, defined as the distance in angstroms between the target atom and the closest atom on the protein surface. When the protein is composed of several subunits, the calculations are made for both, the atom being part of the complex, and the atom being only part of the polypeptide chain to which it belongs.
A dataframe with the computed depths.
Juan Carlos Aledo
Pintar et al. 2003. Bioinformatics 19:313-314 (PMID: 12538266)
res.dpx(), acc.dssp(), str.part()
## Not run: atom.dpx('1cll')
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