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Table 1 Values of the 14 physicochemical property scales of the 20 essential amino acids

From: Protein-protein interaction prediction using a hybrid feature representation and a stacked generalization scheme

AA

H11a

H12a

H2

NCI

P11a

P12a

P2

SASA

V

F

A1

E

T

A2

A

0.62

2.1

− 0.5

0.007

8.1

0

0.046

1.181

27.5

−1.27

0.49

15

−0.8

1.064

C

0.29

1.4

−1.0

−0.037

5.5

1.48

0.128

1.461

44.6

−1.09

0.26

5

0.83

1.412

D

−0.9

10.0

3.0

−0.024

13.0

40.7

0.105

1.587

40.0

1.42

0.78

50

1.65

0.866

E

−0.74

7.8

3.0

0.007

12.3

49.91

0.151

1.862

62.0

1.6

0.84

55

−0.92

0.851

F

1.19

−9.2

−2.5

0.038

5.2

0.35

0.29

2.228

115.5

−2.14

0.42

10

0.18

1.091

G

0.48

5.7

0.0

0.179

9.0

0

0

0.881

0

1.86

0.48

10

−0.55

0.874

H

−0.4

2.1

−0.5

−0.011

10.4

3.53

0.23

2.025

79.0

−0.82

0.84

56

0.11

1.105

I

1.38

−8.0

−1.8

0.022

5.2

0.15

0.186

1.81

93.5

−2.89

0.34

13

−1.53

1.152

K

−1.5

5.7

3.0

0.018

11.3

49.5

0.219

2.258

100

2.88

0.97

85

−1.06

0.93

L

1.06

−9.2

−1.8

0.052

4.9

0.45

0.186

1.931

93.5

−2.29

0.4

16

−1.01

1.25

M

0.64

−4.2

−1.3

0.003

5.7

1.43

0.221

2.034

94.1

−1.84

0.48

20

−1.48

0.826

N

−0.78

7.0

2.0

0.005

11.6

3.38

0.134

1.655

58.7

1.77

0.81

49

3.0

0.776

P

0.12

2.1

0.0

0.240

8.0

0

0.131

1.468

41.9

0.52

0.49

15

−0.8

1.064

Q

−0.85

6.0

0.2

0.049

10.5

3.53

0.18

1.932

80.7

1.18

0.84

56

0.11

1.015

R

−2.53

4.2

3.0

0.044

10.5

52.0

0.291

2.56

105

2.79

0.95

67

−1.15

0.873

S

−0.18

6.5

0.3

0.005

9.2

1.67

0.062

1.298

29.3

3.0

0.65

32

1.34

1.012

T

−0.05

5.2

−0.4

0.003

8.6

1.66

0.108

1.525

51.3

1.18

0.7

32

0.27

0.909

V

1.08

−3.7

−1.5

0.057

5.9

0.13

0.14

1.645

71.5

−1.75

0.36

14

−0.83

1.383

W

0.81

−10

−3.4

0.038

5.4

2.1

0.409

2.663

145.5

−3.78

0.51

17

−0.97

0.893

Y

0.26

−1.9

−2.3

117.3

6.2

1.61

0.298

2.368

0.024

−3.3

0.76

41

−0.29

1.161

  1. H11 & H12 hydrophobicity, H2 hydrophilicity, NCI net charge index of side chains, P11 & P12 polarity, P2 polarizability, SASA solvent-accessible surface area, V volume of side chains, F Flexibility, A1 Accessibility, E Exposed, T Turns, A2 Antegenic
  2. aHydrophobicity (H11 & H12) and polarity (P11 & P12) were calculated by two different methods