Peptide Database

Peptide NameUnnamed

Function Ontology

Sourness suppressing

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC52H79N13O16

DescriptionStandard

        APPPPAEVHEV
    

Molecular Weight1142.26 Da

Isoelectric Point (pI)4.51

Net Charge (pH 7.0)-2.11

Net Charge (pH 7.4) -2.35

Charge Density (pH 7.0) -0.1919

GRAVY Index-0.42

Hydrophobic Moment 0.23

Boman Index0.18

Instability Index96.64

Aliphatic Index 70.91

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 422.44

LogP -2.68

H-bond Donors 11.0

H-bond Acceptors 15.0

Rotatable Bonds 27.0

Heavy Atoms 81.0

Ring Count 5.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355947 VERIFIED: YES

Provenance & Taxonomy

OrganismSus scrofa [Animal]

FamilyPorcine-derived peptide

Tax ID9823

Structure & Mods

Configlinear contiguous peptide sequence [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Sourness suppressing