Peptide Database

Peptide NameBuffalo hepcidin

Function Ontology

—

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC111H179N35O30S10

DescriptionStandard

        DAHFPICMFCCGCCRKSKCGMCCRT
    

Molecular Weight2804.48 Da

Isoelectric Point (pI)8.53

Net Charge (pH 7.0)2.77

Net Charge (pH 7.4) 2.39

Charge Density (pH 7.0) 0.1107

GRAVY Index0.33

Hydrophobic Moment 0.37

Boman Index-0.02

Instability Index22.80

Aliphatic Index 19.60

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 1035.21

LogP -12.10

H-bond Donors 45.0

H-bond Acceptors 44.0

Rotatable Bonds 90.0

Heavy Atoms 186.0

Ring Count 4.0

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_0358232 VERIFIED: YES

Provenance & Taxonomy

OrganismMicrocebus murinus [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)