powered by
pdbseq(pdb, inds = NULL, aa1 = TRUE)
read.pdb
atom.select
aa321
For more information on PDB residue codes see: http://ligand-expo.rcsb.org/ld-search.html
read.fasta
## Not run: # pdb <- read.pdb( "5p21" ) # pdbseq(pdb) # # #pdbseq(pdb, inds=atom.select(pdb, resno=5:15, elety="CA"), aa1=FALSE) # ## End(Not run)
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