Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC90H128N26O36S4

DescriptionStandard

        SQFGWCGSTSDYCGSGCQSQCS
    

Molecular Weight2278.39 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.58

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0718

GRAVY Index-0.48

Hydrophobic Moment 0.22

Boman Index0.03

Instability Index42.35

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 1018.62

LogP -18.66

H-bond Donors 40.0

H-bond Acceptors 39.0

Rotatable Bonds 71.0

Heavy Atoms 156.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0215092 VERIFIED: YES

Provenance & Taxonomy

OrganismZea mays [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)