Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC108H168N32O34S8

DescriptionStandard

        DTHFPICIFCCNCCTNSGCGICCRT
    

Molecular Weight2715.20 Da

Isoelectric Point (pI)6.68

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.60

Charge Density (pH 7.0) -0.0092

GRAVY Index0.62

Hydrophobic Moment 0.28

Boman Index0.17

Instability Index9.62

Aliphatic Index 46.80

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 1047.91

LogP -14.55

H-bond Donors 44.0

H-bond Acceptors 43.0

Rotatable Bonds 82.0

Heavy Atoms 182.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0328546 VERIFIED: YES

Provenance & Taxonomy

OrganismMarmota marmota [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)