S
|
set of all observed spectra |
|
target database of all peptides |
|
decoy database of all peptides |
|
target database of relevant peptides |
|
decoy database of relevant peptides |
|
target database of irrelevant peptides |
|
decoy database of irrelevant peptides |
|
target database of neighbor peptides |
|
decoy database of neighbor peptides |
α
|
user defined FDR threshold |
α′ |
user defined filtering FDR threshold |
T(s) |
number of target PSMs with score better than s
|
D(s) |
number of decoy PSMs with score better than s
|
Tr(s) |
number of relevant target PSMs with score better than s
|
D(−∞) |
total number of decoy PSMs |
Tr(−∞) |
total number of relevant target PSMs |
Dr(−∞) |
total number of relevant decoy PSMs |
P
|
set of peptides that result from a database search |
M
|
set of scores that result from a database search |
R
|
set of accepted PSMs |
pi
|
a peptide |
mi
|
precursor mass associated with peptide pi
|
Bi
|
number of b- and y-ions associated with peptide pi
|
Bi,j
|
number of shared b- and y-ions between peptides pi and pj
|
tm
|
mass tolerance to define neighbor peptides |
ti
|
shared ion fraction tolerance to define neighbor peptides |