Peptide Database

Peptide NameAOD

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC172H260N56O48S6

DescriptionStandard

        GFGCPFNQGACHRHCQSIGRKGGYCSGLFKQTCTCYR
    

Molecular Weight4072.64 Da

Isoelectric Point (pI)9.15

Net Charge (pH 7.0)4.87

Net Charge (pH 7.4) 4.47

Charge Density (pH 7.0) 0.1316

GRAVY Index-0.49

Hydrophobic Moment 0.70

Boman Index-0.08

Instability Index56.85

Aliphatic Index 23.78

Aromaticity 0.1351

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1690.97

LogP -22.51

H-bond Donors 66.0

H-bond Acceptors 61.0

Rotatable Bonds 131.0

Heavy Atoms 282.0

Ring Count 8.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0154527 VERIFIED: YES

Provenance & Taxonomy

OrganismArgas monolakensis [Animal]

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)