Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC96H141N27O35S4

DescriptionStandard

        SKFGWCGSTDSYCGEGCQSQCK
    

Molecular Weight2361.57 Da

Isoelectric Point (pI)5.78

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.85

Charge Density (pH 7.0) -0.0263

GRAVY Index-0.76

Hydrophobic Moment 0.26

Boman Index-0.08

Instability Index42.35

Aliphatic Index 0.00

Aromaticity 0.1364

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 1024.41

LogP -15.78

H-bond Donors 40.0

H-bond Acceptors 39.0

Rotatable Bonds 77.0

Heavy Atoms 162.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0327257 VERIFIED: YES

Provenance & Taxonomy

OrganismCajanus cajan [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)