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Table 4 Summary of interactions computed by VERMONT for mutations (nsSNPs) in the p53 (PDBid 1TSR) core domain that were experimentally characterized

From: Vermont: a multi-perspective visual interactive platform for mutational analysis

 

Aromatic stacking

Charged attractive

Charged repulsive

Disulfide bridge

Hydrogen bond

Hydrophobic

 

μ

σ

μ

σ

μ

σ

μ

σ

μ

σ

μ

σ

Arg273His

1.00

0.00

6.79

1.51

1.72

1.00

0.00

0.00

4.49

0.85

1.00

0.00

Gly245Ser

0.00

0.00

0.00

0.00

0.00

0.00

0.00

0.00

2.90

0.61

1.00

0.00

Arg249Ser

0.00

0.00

3.56

0.68

1.20

0.76

0.00

0.00

5.09

1.46

1.44

0.50

Arg248Ala

0.00

0.00

1.00

0.00

2.13

0.88

0.00

0.00

3.04

0.50

0.00

0.00

Cys242Ser

0.00

0.00

0.00

0.00

0.00

0.00

0.00

0.00

2.98

0.59

1.00

0.00

His168Arg

0.00

0.00

1.23

0.82

1.21

0.84

0.00

0.00

3.97

1.01

1.07

0.30

Val143Ala

0.00

0.00

0.00

0.00

0.00

0.00

0.00

0.00

3.92

0.31

1.16

0.40

Ile195Thr

0.00

0.00

0.00

0.00

0.00

0.00

0.00

0.00

2.00

0.00

2.07

0.89