Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC107H176N30O33S8

DescriptionStandard

        DTHIPICIFCCKCCTNSGCGICCKT
    

Molecular Weight2667.24 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 Index0.70

Hydrophobic Moment 0.34

Boman Index0.19

Instability Index23.64

Aliphatic Index 62.40

Aromaticity 0.0400

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 994.96

LogP -12.62

H-bond Donors 42.0

H-bond Acceptors 43.0

Rotatable Bonds 84.0

Heavy Atoms 178.0

Ring Count 3.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0425387 VERIFIED: YES

Provenance & Taxonomy

OrganismIctidomys tridecemlineatus [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)