Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

—

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC113H175N31O31S8

DescriptionStandard

        DTHFPICIFCCGCCHPSKCGICCKT
    

Molecular Weight2720.31 Da

Isoelectric Point (pI)7.72

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0342

GRAVY Index0.61

Hydrophobic Moment 0.27

Boman Index0.20

Instability Index23.34

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 951.53

LogP -10.21

H-bond Donors 40.0

H-bond Acceptors 42.0

Rotatable Bonds 82.0

Heavy Atoms 183.0

Ring Count 6.0

Amide Bonds 24.0

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_0314797 VERIFIED: YES

Provenance & Taxonomy

OrganismMiniopterus natalensis [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)