Peptide Database

Peptide NameAcAMP

Function Ontology

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Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC132H220N36O36S4

DescriptionStandard

        KCYKKDNICKYKAQSGKTAICKCYVK
    

Molecular Weight3015.64 Da

Isoelectric Point (pI)9.55

Net Charge (pH 7.0)6.71

Net Charge (pH 7.4) 6.43

Charge Density (pH 7.0) 0.2581

GRAVY Index-0.80

Hydrophobic Moment 0.38

Boman Index-0.28

Instability Index39.04

Aliphatic Index 48.85

Aromaticity 0.1154

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 1223.61

LogP -11.48

H-bond Donors 47.0

H-bond Acceptors 47.0

Rotatable Bonds 107.0

Heavy Atoms 208.0

Ring Count 3.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0374819 VERIFIED: YES

Provenance & Taxonomy

OrganismAspergillus giganteus [Fungus]

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)