Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC112H179N31O31S8

DescriptionStandard

        DAHFPICIFCCGCCQKSKCGLCCKT
    

Molecular Weight2712.33 Da

Isoelectric Point (pI)8.21

Net Charge (pH 7.0)1.77

Net Charge (pH 7.4) 1.39

Charge Density (pH 7.0) 0.0706

GRAVY Index0.58

Hydrophobic Moment 0.18

Boman Index0.13

Instability Index6.74

Aliphatic Index 50.80

Aromaticity 0.0800

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 500.00

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

Amino Acid Composition

TPSA 980.52

LogP -10.65

H-bond Donors 41.0

H-bond Acceptors 42.0

Rotatable Bonds 87.0

Heavy Atoms 182.0

Ring Count 4.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040829 VERIFIED: YES

Provenance & Taxonomy

OrganismGaleopterus variegatus [Animal]

FamilyHepcidin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)