Peptide Database

Peptide NameBrevinin-1DR precursor

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC126H214N28O27S2

DescriptionStandard

        FLPILAGLATKIVPKVFCLITKKC
    

Molecular Weight2617.35 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 Index1.28

Hydrophobic Moment 0.57

Boman Index0.39

Instability Index31.07

Aliphatic Index 146.25

Aromaticity 0.0833

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 859.58

LogP -1.51

H-bond Donors 31.0

H-bond Acceptors 33.0

Rotatable Bonds 85.0

Heavy Atoms 183.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0199053 VERIFIED: NO

Provenance & Taxonomy

OrganismRana draytonii [Animal]

FamilyBrevinin

Structure & Mods

ConfigSingle-chain peptide backbone represented as a linear sequence entry [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

RECORD: Rec_0425741 VERIFIED: YES