Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC92H130N24O35S4

DescriptionStandard

        SEYGWCGTTPDYCATGCQSQC
    

Molecular Weight2260.42 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-0.58

Hydrophobic Moment 0.21

Boman Index0.04

Instability Index31.77

Aliphatic Index 4.76

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 954.71

LogP -14.15

H-bond Donors 37.0

H-bond Acceptors 37.0

Rotatable Bonds 66.0

Heavy Atoms 155.0

Ring Count 5.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0370761 VERIFIED: YES

Provenance & Taxonomy

OrganismFragaria vesca [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)