Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC97H144N30O33S4

DescriptionStandard

        SKFGWCGTTDQYCGAGCQSQCR
    

Molecular Weight2386.62 Da

Isoelectric Point (pI)7.62

Net Charge (pH 7.0)0.42

Net Charge (pH 7.4) 0.15

Charge Density (pH 7.0) 0.0191

GRAVY Index-0.66

Hydrophobic Moment 0.23

Boman Index-0.09

Instability Index25.88

Aliphatic Index 4.55

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 1045.85

LogP -15.83

H-bond Donors 41.0

H-bond Acceptors 38.0

Rotatable Bonds 76.0

Heavy Atoms 164.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0025233 VERIFIED: YES

Provenance & Taxonomy

OrganismMedicago truncatula [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)