Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC113H173N31O33S8

DescriptionStandard

        DTHFPICTFCCGCCYKATCGLCCRT
    

Molecular Weight2750.29 Da

Isoelectric Point (pI)7.71

Net Charge (pH 7.0)0.77

Net Charge (pH 7.4) 0.39

Charge Density (pH 7.0) 0.0307

GRAVY Index0.56

Hydrophobic Moment 0.27

Boman Index0.14

Instability Index25.12

Aliphatic Index 35.20

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 1007.98

LogP -11.86

H-bond Donors 44.0

H-bond Acceptors 43.0

Rotatable Bonds 82.0

Heavy Atoms 185.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0259583 VERIFIED: YES

Provenance & Taxonomy

OrganismLipotes vexillifer [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)