Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC92H130N26O33S4

DescriptionStandard

        SQFGWCGNTPEYCGTGCQSQC
    

Molecular Weight2256.43 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) -0.0751

GRAVY Index-0.62

Hydrophobic Moment 0.24

Boman Index0.04

Instability Index36.00

Aliphatic Index 0.00

Aromaticity 0.1429

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 963.13

LogP -14.96

H-bond Donors 36.0

H-bond Acceptors 36.0

Rotatable Bonds 68.0

Heavy Atoms 155.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0281611 VERIFIED: YES

Provenance & Taxonomy

OrganismTheobroma cacao [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)