Find the highest-quality structure for each protein based on pLDDT scores.
Usage
find_best(record_ids = NULL, min_plddt = 0)
Arguments
- record_ids
Zenodo record IDs to search. Default searches all installed.
- min_plddt
Minimum mean pLDDT to include. Default 0 (no filter).
Value
Tibble with one row per protein (the best structure)
Examples
if (FALSE) { # \dontrun{
# Get best structure for each protein
find_best()
# Only include high-confidence structures
find_best(min_plddt = 80)
} # }