Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC112H179N31O32S8

DescriptionStandard

        DTHFPICLFCCGCCNKSKCGICCKT
    

Molecular Weight2728.33 Da

Isoelectric Point (pI)8.21

Net Charge (pH 7.0)1.77

Net Charge (pH 7.4) 1.39

Charge Density (pH 7.0) 0.0706

GRAVY Index0.48

Hydrophobic Moment 0.19

Boman Index0.11

Instability Index20.92

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 1000.75

LogP -11.68

H-bond Donors 42.0

H-bond Acceptors 43.0

Rotatable Bonds 87.0

Heavy Atoms 183.0

Ring Count 4.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0369537 VERIFIED: YES

Provenance & Taxonomy

OrganismAiluropoda melanoleuca [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)