Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC78H120N22O20S5

DescriptionStandard

        DTHFPICIFCCGCCRK
    

Molecular Weight1846.25 Da

Isoelectric Point (pI)7.84

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.47

Charge Density (pH 7.0) 0.0499

GRAVY Index0.58

Hydrophobic Moment 0.31

Boman Index0.11

Instability Index5.54

Aliphatic Index 48.75

Aromaticity 0.1250

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 665.16

LogP -5.75

H-bond Donors 28.0

H-bond Acceptors 27.0

Rotatable Bonds 56.0

Heavy Atoms 125.0

Ring Count 4.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0182029 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

FamilyHepcidin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)