Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC92H134N30O36S4

DescriptionStandard

        SQHGWCGSTNEYCGTGCQSQCQ
    

Molecular Weight2364.49 Da

Isoelectric Point (pI)5.22

Net Charge (pH 7.0)-1.49

Net Charge (pH 7.4) -1.81

Charge Density (pH 7.0) -0.0678

GRAVY Index-0.99

Hydrophobic Moment 0.20

Boman Index-0.08

Instability Index23.09

Aliphatic Index 0.00

Aromaticity 0.0909

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 1093.02

LogP -19.00

H-bond Donors 41.0

H-bond Acceptors 40.0

Rotatable Bonds 75.0

Heavy Atoms 162.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0299201 VERIFIED: YES

Provenance & Taxonomy

OrganismVigna radiata [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)