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Table 9 An example of calculating the propensities of binary profiles

From: Exploiting residue-level and profile-level interface propensities for usage in binding sites prediction of proteins

A: 0.09

C: 0.02

D: 0.07

E: 0.04

F: 0.03

G: 0.1

H: 0.07

I: 0.04

K: 0.02

L: 0.09

M: 0.02

N: 0.09

P: 0.05

Q: 0.04

R: 0.03

S: 0.04

T: 0.05

V: 0.01

W: 0.05

Y: 0.05