Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC92H132N28O31S4

DescriptionStandard

        SKWGWCGVTPDHCGDGCQSQC
    

Molecular Weight2254.46 Da

Isoelectric Point (pI)5.19

Net Charge (pH 7.0)-1.49

Net Charge (pH 7.4) -1.81

Charge Density (pH 7.0) -0.0710

GRAVY Index-0.68

Hydrophobic Moment 0.29

Boman Index0.00

Instability Index25.74

Aliphatic Index 13.81

Aromaticity 0.0952

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11250.00

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

Amino Acid Composition

TPSA 944.28

LogP -13.11

H-bond Donors 36.0

H-bond Acceptors 35.0

Rotatable Bonds 68.0

Heavy Atoms 155.0

Ring Count 6.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0244834 VERIFIED: YES

Provenance & Taxonomy

OrganismSelaginella moellendorffii [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)