Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC90H127N27O31S4

DescriptionStandard

        SQWGWCGNTAAYCGTGCQSQC
    

Molecular Weight2211.39 Da

Isoelectric Point (pI)5.23

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.85

Charge Density (pH 7.0) -0.0276

GRAVY Index-0.39

Hydrophobic Moment 0.21

Boman Index0.11

Instability Index26.38

Aliphatic Index 9.52

Aromaticity 0.1429

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12740.00

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

Amino Acid Composition

TPSA 950.41

LogP -14.81

H-bond Donors 37.0

H-bond Acceptors 35.0

Rotatable Bonds 66.0

Heavy Atoms 152.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0145622 VERIFIED: YES

Provenance & Taxonomy

OrganismJuglans regia [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)