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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