Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC113H171N29O35S8

DescriptionStandard

        DTYFPVCVFCCQCCNNPSCGICCKT
    

Molecular Weight2752.26 Da

Isoelectric Point (pI)5.78

Net Charge (pH 7.0)-0.32

Net Charge (pH 7.4) -0.64

Charge Density (pH 7.0) -0.0128

GRAVY Index0.54

Hydrophobic Moment 0.30

Boman Index0.17

Instability Index26.14

Aliphatic Index 38.80

Aromaticity 0.1200

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1990.00

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

Amino Acid Composition

TPSA 1017.65

LogP -12.72

H-bond Donors 41.0

H-bond Acceptors 43.0

Rotatable Bonds 81.0

Heavy Atoms 185.0

Ring Count 5.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090360 VERIFIED: YES

Provenance & Taxonomy

OrganismMicrotus ochrogaster [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)