Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC100H147N27O33S4

DescriptionStandard

        SQFGWCGTTDPYCLAGCQSQCK
    

Molecular Weight2383.66 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-0.34

Hydrophobic Moment 0.14

Boman Index0.06

Instability Index47.25

Aliphatic Index 22.27

Aromaticity 0.1364

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7240.00

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

Amino Acid Composition

TPSA 975.16

LogP -13.17

H-bond Donors 37.0

H-bond Acceptors 37.0

Rotatable Bonds 73.0

Heavy Atoms 164.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0252768 VERIFIED: YES

Provenance & Taxonomy

OrganismArachis duranensis [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)