PepA
 
cornerL
home
benchmark
help
contact
cornerR
 
 

PepA
Predicting Peptide Aggregation


Introduction



Methods




















Results




Methods
Q2
P(D)
Q(D)
P(N)
Q(N)
MCC
AUC

M1
0.
0.
0.
0.
0.
0.
0.
M2
0.
0.
0.
0.
0.
0.
0.
M3
0.
0.
0.
0.
0.
0.
0.
M4
0.
0.
0.
0.
0.
0.
0.


The overall accuracy Q2 is:

Q2=p/N


where p is the total number of correctly predicted residues and N is the total number of residues.
The correlation coefficient MCC is defined as:

C(s)=[p(s)n(s)-u(s)o(s)] / W


where W is the normalization factor

W=[(p(s)+u(s))(p(s)+o(s))(n(s)+u(s))(n(s)+o(s))]1/2


for each class s (D and N, for disease-related and neutral polymorphism, respectively); p(s) and n(s) are the total number of correct predictions and correctly rejected assignments, respectively, and u(s) and o(s) are the numbers of under and over predictions.

The coverage for each discriminated structure s is evaluated as:

Q(s)=p(s)/[p(s)+u(s)]


where p(s) and u(s) are as defined above. The probability of correct predictions P(s) (or accuracy for s) is computed as:

P(s)=p(s) / [p(s) + o(s)]


where p(s) and o(s) are defined above (ranging from 1 to 0).

 

References

[1]
[2]


 
 
cornerL
cornerR