Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC94H134N26O34S4

DescriptionStandard

        SQFGWCGSTPDYCGKDCQSQC
    

Molecular Weight2300.48 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.58

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0752

GRAVY Index-0.80

Hydrophobic Moment 0.29

Boman Index-0.07

Instability Index36.26

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 983.36

LogP -14.64

H-bond Donors 37.0

H-bond Acceptors 37.0

Rotatable Bonds 71.0

Heavy Atoms 158.0

Ring Count 5.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0305015 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)