Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC91H130N26O34S4

DescriptionStandard

        SQFGWCGSTDDYCGKGCQSQC
    

Molecular Weight2260.42 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-0.74

Hydrophobic Moment 0.30

Boman Index-0.05

Instability Index35.81

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 992.15

LogP -15.51

H-bond Donors 38.0

H-bond Acceptors 37.0

Rotatable Bonds 72.0

Heavy Atoms 155.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0301211 VERIFIED: YES

Provenance & Taxonomy

OrganismVigna unguiculata [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)