Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC94H138N28O35S4

DescriptionStandard

        SQFGYCGNTDQYCGAGCQSQCK
    

Molecular Weight2348.53 Da

Isoelectric Point (pI)5.54

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.85

Charge Density (pH 7.0) -0.0264

GRAVY Index-0.76

Hydrophobic Moment 0.19

Boman Index-0.07

Instability Index17.88

Aliphatic Index 4.55

Aromaticity 0.1364

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 1054.34

LogP -17.11

H-bond Donors 39.0

H-bond Acceptors 39.0

Rotatable Bonds 76.0

Heavy Atoms 161.0

Ring Count 3.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0032365 VERIFIED: YES

Provenance & Taxonomy

OrganismGalega orientalis [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)