Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC91H127N27O33S4

DescriptionStandard

        SQWGWCGNTADYCGTGCQSQC
    

Molecular Weight2255.40 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-0.64

Hydrophobic Moment 0.28

Boman Index0.04

Instability Index22.33

Aliphatic Index 4.76

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 987.71

LogP -15.35

H-bond Donors 38.0

H-bond Acceptors 36.0

Rotatable Bonds 68.0

Heavy Atoms 155.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0145048 VERIFIED: YES

Provenance & Taxonomy

OrganismJuglans regia [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)