Represents proteins from a single assembly.
Usage
new_protein_set(
assembly_name,
proteins,
metadata = list(),
source_files = list()
)
Arguments
- assembly_name
Character. Unique identifier for the assembly.
- proteins
A tibble with columns: protein_id, sequence, and optionally
score, rank, and other metadata.
- metadata
List. Optional assembly-level metadata.
- source_files
List. Paths to original .faa and .csv files.
Value
A protein_set S3 object.
