Peptide Database

Peptide NameBrevinin-1-AJ1

Function Ontology

—

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC117H206N28O28S2

DescriptionStandard

        FLGSLLGLVGKVVPTLICKISKKC
    

Molecular Weight2517.19 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)3.74

Net Charge (pH 7.4) 3.50

Charge Density (pH 7.0) 0.1557

GRAVY Index1.15

Hydrophobic Moment 0.57

Boman Index0.34

Instability Index3.46

Aliphatic Index 150.00

Aromaticity 0.0417

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 888.60

LogP -4.78

H-bond Donors 33.0

H-bond Acceptors 34.0

Rotatable Bonds 86.0

Heavy Atoms 175.0

Ring Count 2.0

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_0044515 VERIFIED: YES

Provenance & Taxonomy

OrganismAmolops wuyiensis [Animal]

FamilyBrevinin

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)