Peptide Database

Peptide NameSalivary peptide 13

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC47H54N8O12

DescriptionStandard

        FGYGYGPY
    

Molecular Weight922.98 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0304

GRAVY Index-0.49

Hydrophobic Moment 0.14

Boman Index0.44

Instability Index-33.70

Aliphatic Index 0.00

Aromaticity 0.5000

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 318.92

LogP -0.72

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 22.0

Heavy Atoms 67.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0117627 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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