Peptide Database

Peptide NamePlantaricin SLG1

Function Ontology

Antimicrobial

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC51H78N12O14

DescriptionStandard

        YGNGVFSVIK
    

Molecular Weight1083.24 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0758

GRAVY Index0.54

Hydrophobic Moment 0.49

Boman Index0.35

Instability Index-31.50

Aliphatic Index 97.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 434.79

LogP -3.43

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 34.0

Heavy Atoms 77.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0411894 VERIFIED: YES

Provenance & Taxonomy

OrganismLactobacillus plantarum [Plant]

FamilyBacteriocin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antifungal

TargetBacillus subtilis CICC 10034 or 10071 or 10002

Activity8 μg/mL

MethodMIC

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