Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC92H126N26O33S4

DescriptionStandard

        SEWGWCGNTADYCGPGCQSQC
    

Molecular Weight2252.40 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.58

Net Charge (pH 7.4) -2.85

Charge Density (pH 7.0) -0.1227

GRAVY Index-0.68

Hydrophobic Moment 0.26

Boman Index0.06

Instability Index23.26

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 952.90

LogP -13.63

H-bond Donors 36.0

H-bond Acceptors 35.0

Rotatable Bonds 66.0

Heavy Atoms 155.0

Ring Count 6.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0110940 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)