Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC112H173N33O36S8

DescriptionStandard

        DTHLSICTFCCKCCHNENCGFCCKT
    

Molecular Weight2814.29 Da

Isoelectric Point (pI)6.85

Net Charge (pH 7.0)-0.14

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0057

GRAVY Index0.10

Hydrophobic Moment 0.35

Boman Index0.01

Instability Index42.92

Aliphatic Index 31.20

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 1112.82

LogP -14.90

H-bond Donors 46.0

H-bond Acceptors 46.0

Rotatable Bonds 90.0

Heavy Atoms 189.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0098411 VERIFIED: YES

Provenance & Taxonomy

OrganismJaculus jaculus [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)