Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC97H141N27O36S4

DescriptionStandard

        SKFGWCGDTDSYCGEGCQSQCK
    

Molecular Weight2389.58 Da

Isoelectric Point (pI)4.56

Net Charge (pH 7.0)-1.58

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0717

GRAVY Index-0.88

Hydrophobic Moment 0.26

Boman Index-0.11

Instability Index35.52

Aliphatic Index 0.00

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 1041.48

LogP -15.30

H-bond Donors 40.0

H-bond Acceptors 39.0

Rotatable Bonds 78.0

Heavy Atoms 164.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0404325 VERIFIED: YES

Provenance & Taxonomy

OrganismGlycine max [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)