Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC112H176N34O31S10

DescriptionStandard

        DTHFPICMFCCGCCHRSKCGMCCKT
    

Molecular Weight2815.45 Da

Isoelectric Point (pI)8.22

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.43

Charge Density (pH 7.0) 0.0742

GRAVY Index0.28

Hydrophobic Moment 0.20

Boman Index0.04

Instability Index50.80

Aliphatic Index 15.60

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 1022.22

LogP -12.04

H-bond Donors 44.0

H-bond Acceptors 45.0

Rotatable Bonds 89.0

Heavy Atoms 187.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0044056 VERIFIED: YES

Provenance & Taxonomy

OrganismLoxodonta africana [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)