query.alphafold | R Documentation |
Queries the EMBL Alphafold database for predicted protein structure data for a given database accession and writes the result to file
query.alphafold(uniprot.acc, pdb.file = paste0(uniprot.acc, "_af.pdb"))
uniprot.acc |
the Uniprot accession to query |
pdb.file |
the name of the file to which the output will be written. |
the name of the output file.
## Not run:
#with a pre-determined output file
outfile <- "sumo_conjugase_structure.pdb"
query.pdb("3UIP",outfile)
#with an autogenerated output file
outfile <- query.pdb("3UIP")
## End(Not run)
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