Peptide Database

Peptide NameFa-AMP1

Function Ontology

—

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC97H137N27O34S4

DescriptionStandard

        SKWGWCGDTPEYCTNGCQSQC
    

Molecular Weight2353.55 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.58

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0751

GRAVY Index-0.97

Hydrophobic Moment 0.32

Boman Index-0.07

Instability Index35.70

Aliphatic Index 0.00

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 999.15

LogP -13.77

H-bond Donors 38.0

H-bond Acceptors 37.0

Rotatable Bonds 71.0

Heavy Atoms 162.0

Ring Count 6.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0316553 VERIFIED: YES

Provenance & Taxonomy

OrganismMorus alba [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)