Peptide Database

Peptide NameAr-AMP

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC91H128N24O35S5

DescriptionStandard

        CDAGLCCSQWGYCGTGDDYCGT
    

Molecular Weight2278.45 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.29

Net Charge (pH 7.4) -3.57

Charge Density (pH 7.0) -0.1495

GRAVY Index-0.16

Hydrophobic Moment 0.20

Boman Index0.14

Instability Index6.90

Aliphatic Index 22.27

Aromaticity 0.1364

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 946.35

LogP -13.48

H-bond Donors 38.0

H-bond Acceptors 37.0

Rotatable Bonds 68.0

Heavy Atoms 155.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0134567 VERIFIED: YES

Provenance & Taxonomy

OrganismVitis vinifera [Plant]

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)