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Table 2 Molecular mass determination and amino acid sequence prediction and In silico prediction results for binding energy and hydrophobicity of peptides derived from green brasil

From: Potential antihypertensive activity of novel peptides from green basil leaves

Sequences

Molecular mass (Da)

Binding energy with ACE (kJ/mol)

Hydro-phobicity at pH 6.8

IC50 (µM)

ACE inhibition

Tyr-Ser-Phe

416.182

-5.6

51.67

44.23

Glu-Gly-Ser-Gly-Lys-Gly-Val-Arg

789.422

10.02

0.38

87.24

Asp-Leu-Ser-Ser-Ala-Pro

589.283

-7.13

5

4.75

Leu-Asp-Ser-Lys-His-Glu-Ala-Pro

896.448

11.03

-1.38

120.53

His-Cys-Gly-Asp-Gly-Asp-Ala-Pro-Tyr

934.337

10.17

0.56

103.05

His-Val-Leu-Ser-Ala

526.299

-5.3

44

10.02

Pro-Thr-Thr-Lys-Thr-Asn-Val-Pro-Pro-His-Phe

1238.653

203.78

1.64

119.45

Asp-Ser-Val-Ser-Ala-Ser-Pro

662.3

-3.52

0.14

117.04

Glu-Gly-Ser-Gly-Lys-Gly-Val-Arg

789.422

10.02

0.38

87.24

Captopril

 

-5.91

-

0.00197

BHA

   

ND

  1. ND Not determined