Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC113H177N33O33S7

DescriptionStandard

        DTHFPICTLCCGCCNKQKCGWGCKT
    

Molecular Weight2750.27 Da

Isoelectric Point (pI)8.27

Net Charge (pH 7.0)1.78

Net Charge (pH 7.4) 1.42

Charge Density (pH 7.0) 0.0710

GRAVY Index-0.10

Hydrophobic Moment 0.26

Boman Index0.02

Instability Index39.90

Aliphatic Index 31.20

Aromaticity 0.0800

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5875.00

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

Amino Acid Composition

TPSA 1059.63

LogP -12.89

H-bond Donors 43.0

H-bond Acceptors 43.0

Rotatable Bonds 87.0

Heavy Atoms 186.0

Ring Count 5.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0241740 VERIFIED: YES

Provenance & Taxonomy

OrganismEquus przewalskii [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)