calculateFDR | R Documentation |
Perform global or separate FDR estimation
calculateFDR(psmfile = NULL, db = NULL, fdr = 0.01, peptide_level = FALSE, decoyPrefix = "###REV###", novelPrefix = NULL, better_score_lower = TRUE, remap = FALSE, out_dir = "./", protein_inference = FALSE, score_t = 1, xmx = 2, verbose = 1)
psmfile |
PSM file in TSV format |
db |
A FASTA format database file used for MS/MS searching. |
fdr |
FDR cutoff, default is 0.01 |
peptide_level |
Peptide level FDR, default is FALSE |
decoyPrefix |
The prefix of decoy sequences ID. Default is "###REV###".
"###REV###" is the prefix which used by function |
novelPrefix |
The prefix of novel protein ID. Default is NULL. If the value is NULL, it will perform global FDR estimation. Otherwise, it will perform separate FDR estimation for novel peptides. |
better_score_lower |
TRUE: lower score is better, FALSE: higher score is better. Default is TRUE. |
remap |
TRUE: re-map peptide to protein, FALSE: use the peptide protein mapping data in the PSM file. Default is FALSE. |
out_dir |
Output directory. |
protein_inference |
Whether or not to perform protein inference. Default is FALSE |
score_t |
Score transformation for score distribution plot. 0: no transformation, 1: -log(score). |
xmx |
The maximum Java heap size. The unit is "G". Default is 2. |
verbose |
Output level. Default is 1. |
none
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.