Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC91H128N28O33S4

DescriptionStandard

        SRWGWCGSTSDFCGDGCQSQC
    

Molecular Weight2270.42 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.58

Net Charge (pH 7.4) -1.84

Charge Density (pH 7.0) -0.0751

GRAVY Index-0.62

Hydrophobic Moment 0.29

Boman Index-0.04

Instability Index66.23

Aliphatic Index 0.00

Aromaticity 0.1429

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 1000.73

LogP -15.88

H-bond Donors 40.0

H-bond Acceptors 36.0

Rotatable Bonds 70.0

Heavy Atoms 156.0

Ring Count 5.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090058 VERIFIED: YES

Provenance & Taxonomy

OrganismOryza sativa [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)