Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC90H128N26O32S4

DescriptionStandard

        SKWGWCGSTSDYCGAGCQSQC
    

Molecular Weight2214.39 Da

Isoelectric Point (pI)5.54

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.85

Charge Density (pH 7.0) -0.0276

GRAVY Index-0.53

Hydrophobic Moment 0.17

Boman Index0.03

Instability Index29.33

Aliphatic Index 4.76

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 947.78

LogP -14.76

H-bond Donors 38.0

H-bond Acceptors 36.0

Rotatable Bonds 68.0

Heavy Atoms 152.0

Ring Count 5.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0015253 VERIFIED: YES

Provenance & Taxonomy

OrganismOryza brachyantha [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)