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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