Peptide Database

Peptide NameHexa 4

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC49H67N17O8

DescriptionStandard

        RWRYRW
    

Molecular Weight1022.17 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.4598

GRAVY Index-2.77

Hydrophobic Moment 0.46

Boman Index-0.95

Instability Index158.52

Aliphatic Index 0.00

Aromaticity 0.5000

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 446.33

LogP -0.99

H-bond Donors 19.0

H-bond Acceptors 11.0

Rotatable Bonds 29.0

Heavy Atoms 74.0

Ring Count 5.0

Amide Bonds 5.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0108882 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetPseudomonas aeruginosa ATCC 27853 and Staphylococcus aureus ATCC 25933