write.pir(alignment=NULL, ids=NULL, seqs=alignment$ali, pdb.file = NULL, chain.first = NULL, resno.first = NULL, chain.last = NULL, resno.last = NULL, file, append = FALSE)
id
and ali
components, similar to that generated by read.fasta
. file
; otherwise, it will overwrite the contents of
file
. Write aligned or un-aligned sequences to a PIR format file.
Grant, B.J. et al. (2006) Bioinformatics 22, 2695--2696.
PIR is required format for input alignment file to use Modeller. For a description of PIR format see: https://salilab.org/modeller/manual/node488.html.
# Needs MUSCLE installed - testing excluded ## Generate an input file for structural modeling of ## transducin G-alpha subunit using the template 3SN6_A ## Read transducin alpha subunit sequence seq <- get.seq("P04695", db = "uniprot", outfile = tempfile()) ## Read structure template path = tempdir() pdb.file <- get.pdb("3sn6_A", path = path, split = TRUE)|======================================================================| 100%pdb <- read.pdb(pdb.file) ## Build an alignment between template and target aln <- seqaln(seqbind(pdbseq(pdb), seq), id = c("3sn6_A", seq$id), outfile = tempfile()) ## Write PIR format alignment file outfile = file.path(tempdir(), "eg.pir") write.pir(aln, pdb.file = c(pdb.file, ""), file = outfile) invisible( cat("\nSee the output file:", outfile, sep = "\n") )See the output file: /tmp/RtmpTDihxb/eg.pir