Peptide Database

Peptide NamePlantaricin CS

Function Ontology

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Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC133H198N42O34

DescriptionStandard

        GAWENFWSSLRKGFYDGKAGRAIRR
    

Molecular Weight2929.26 Da

Isoelectric Point (pI)10.93

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.1504

GRAVY Index-0.93

Hydrophobic Moment 0.69

Boman Index-0.22

Instability Index54.23

Aliphatic Index 43.20

Aromaticity 0.2000

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 1271.32

LogP -11.90

H-bond Donors 48.0

H-bond Acceptors 38.0

Rotatable Bonds 96.0

Heavy Atoms 209.0

Ring Count 7.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392783 VERIFIED: YES

Provenance & Taxonomy

OrganismLactobacillus plantarum [Bacterium]

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)