pdbseq: Extract The Aminoacid Sequence From A PDB Object

In bio3d: Biological Structure Analysis

Extract The Aminoacid Sequence From A PDB Object

Description

Return a vector of the one-letter IUPAC or three-letter PDB style aminoacid codes from a given PDB object.

Usage

pdbseq(pdb, inds = NULL, aa1 = TRUE)

Arguments

pdb	a PDB structure object obtained from read.pdb.
inds	a list object of ATOM and XYZ indices as obtained from atom.select.
aa1	logical, if TRUE then the one-letter IUPAC sequence is returned. IF FALSE then the three-letter PDB style sequence is returned.

Details

See the examples below and the functions atom.select and aa321 for further details.

Value

A character vector of aminoacid codes.

Author(s)

Barry Grant

References

Grant, B.J. et al. (2006) Bioinformatics 22, 2695–2696.

For a description of IUPAC one-letter codes see:
https://www.insdc.org/documents/feature_table.html#7.4.3

For more information on PDB residue codes see:
http://ligand-expo.rcsb.org/ld-search.html

See Also

read.pdb, atom.select, aa321, read.fasta

Examples

## Not run: 
pdb <- read.pdb( "5p21" )
pdbseq(pdb)

#pdbseq(pdb, inds=atom.select(pdb, resno=5:15, elety="CA"), aa1=FALSE)

## End(Not run)

bio3d documentation built on Oct. 30, 2024, 1:08 a.m.