Peptide Database

Peptide NameARD1

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC185H282N58O57S5

DescriptionStandard

        DVLIGSCVFGGVNYTSDCNGECKRRGHKGGHCGSFLNVNCW
    

Molecular Weight4390.90 Da

Isoelectric Point (pI)7.84

Net Charge (pH 7.0)0.89

Net Charge (pH 7.4) 0.50

Charge Density (pH 7.0) 0.0216

GRAVY Index-0.22

Hydrophobic Moment 0.55

Boman Index0.04

Instability Index53.66

Aliphatic Index 56.83

Aromaticity 0.0976

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7240.00

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

Amino Acid Composition

TPSA 1861.72

LogP -24.20

H-bond Donors 70.0

H-bond Acceptors 65.0

Rotatable Bonds 143.0

Heavy Atoms 305.0

Ring Count 7.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0176618 VERIFIED: YES

Provenance & Taxonomy

OrganismBemisia tabaci [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitymixed L/D amino-acid peptide [Mixed]

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)