Peptide Database

Peptide NameBrevinin-1-OR11

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC86H142N24O24S3

DescriptionStandard

        VAGVAAEMQHVFCAISKKC
    

Molecular Weight1992.39 Da

Isoelectric Point (pI)8.03

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0422

GRAVY Index0.78

Hydrophobic Moment 0.46

Boman Index0.25

Instability Index5.51

Aliphatic Index 87.37

Aromaticity 0.0526

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 768.46

LogP -6.95

H-bond Donors 28.0

H-bond Acceptors 29.0

Rotatable Bonds 66.0

Heavy Atoms 137.0

Ring Count 2.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0418547 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana andersonii [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)