Fetches the aligned error for AlphaFold predictions for provided proteins. The aligned error is useful for assessing inter-domain accuracy. In detail it represents the expected position error at residue x (scored residue), when the predicted and true structures are aligned on residue y (aligned residue).
uniprot_ids: a character vector of UniProt identifiers for which predictions should be fetched.
error_cutoff: a numeric value specifying the maximum position error (in Angstroms) that should be retained. setting this value to a low number reduces the size of the retrieved data. Default is 20.
timeout: a numeric value specifying the time in seconds until the download times out. The default is 30 seconds.
max_tries: a numeric value that specifies the number of times the function tries to download the data in case an error occurs. The default is 1.
return_data_frame: a logical value; if TRUE a data frame instead of a list is returned. It is recommended to only use this if information for few proteins is retrieved. Default is FALSE.
show_progress: a logical value; if TRUE a progress bar will be shown. Default is TRUE.
Returns
A list that contains aligned errors for AlphaFold predictions. If return_data_frame is TRUE, a data frame with this information is returned instead. The data frame contains the following columns:
scored_residue: The error for this position is calculated based on the alignment to the aligned residue.
aligned_residue: The residue that is aligned for the calculation of the error of the scored residue
error: The predicted aligned error computed by alpha fold.