Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

—

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC107H181N31O32S8

DescriptionStandard

        ETQVPICIFCCGCCRKGTCGICCKT
    

Molecular Weight2670.29 Da

Isoelectric Point (pI)8.24

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.47

Charge Density (pH 7.0) 0.0702

GRAVY Index0.65

Hydrophobic Moment 0.39

Boman Index0.12

Instability Index1.08

Aliphatic Index 58.40

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 1007.95

LogP -12.30

H-bond Donors 43.0

H-bond Acceptors 42.0

Rotatable Bonds 86.0

Heavy Atoms 178.0

Ring Count 2.0

Amide Bonds 25.0

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_0097957 VERIFIED: YES

Provenance & Taxonomy

OrganismOvis canadensis [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)