Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC94H134N26O35S4

DescriptionStandard

        SQYGWCGTTPEYCTNGCQSQC
    

Molecular Weight2316.48 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.58

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0752

GRAVY Index-0.83

Hydrophobic Moment 0.27

Boman Index-0.03

Instability Index45.30

Aliphatic Index 0.00

Aromaticity 0.1429

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1003.59

LogP -15.50

H-bond Donors 38.0

H-bond Acceptors 38.0

Rotatable Bonds 69.0

Heavy Atoms 159.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0379995 VERIFIED: YES

Provenance & Taxonomy

OrganismZiziphus jujuba [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)