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Table 4 Correlation coefficients between the right flanking length and each physicochemical property difference (right ATP_flanking - non-ATP)

From: Simplified sequence-based method for ATP-binding prediction using contextual local evolutionary conservation

  Hydrophobic Polar Small Proline Tiny Aliphatic Aromatic Positive Negative Charged
Correlation coefficient 0.523796 -0.39506 -0.76834 -0.12863 -0.75009 0.732382 0.299015 -0.13031 0.570493 0.322113
p-value 3.73E-02 1.30E-01 0.000507 0.635 0.000818 1.25E-03 2.61E-01 6.31E-01 2.10E-02 2.24E-01