Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

—

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC106H169N33O29S9

DescriptionStandard

        DTHFPICIFCCGCCRKGTCGMCCR
    

Molecular Weight2658.26 Da

Isoelectric Point (pI)8.22

Net Charge (pH 7.0)1.77

Net Charge (pH 7.4) 1.40

Charge Density (pH 7.0) 0.0737

GRAVY Index0.53

Hydrophobic Moment 0.33

Boman Index0.07

Instability Index-0.05

Aliphatic Index 32.50

Aromaticity 0.0833

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 980.09

LogP -11.42

H-bond Donors 43.0

H-bond Acceptors 41.0

Rotatable Bonds 83.0

Heavy Atoms 177.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0062676 VERIFIED: YES

Provenance & Taxonomy

OrganismBubalus bubalis [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)