Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC112H180N32O32S10

DescriptionStandard

        DTHFPICMYCCGCCIKSKCGMCCRT
    

Molecular Weight2807.47 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 Index0.43

Hydrophobic Moment 0.31

Boman Index0.07

Instability Index26.26

Aliphatic Index 31.20

Aromaticity 0.0800

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 1013.77

LogP -11.25

H-bond Donors 44.0

H-bond Acceptors 45.0

Rotatable Bonds 89.0

Heavy Atoms 186.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0304831 VERIFIED: YES

Provenance & Taxonomy

OrganismManis javanica [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)