Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC89H129N25O33S4

DescriptionStandard

        SKWGFCGTSSEYCGTGCQSNC
    

Molecular Weight2205.38 Da

Isoelectric Point (pI)5.71

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.85

Charge Density (pH 7.0) -0.0276

GRAVY Index-0.48

Hydrophobic Moment 0.18

Boman Index0.03

Instability Index26.76

Aliphatic Index 0.00

Aromaticity 0.1429

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 952.22

LogP -15.88

H-bond Donors 38.0

H-bond Acceptors 37.0

Rotatable Bonds 69.0

Heavy Atoms 151.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0356944 VERIFIED: YES

Provenance & Taxonomy

OrganismAspergillus flavus [Fungus]

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)