Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC87H126N24O34S5

DescriptionStandard

        GSCPSGLCCSGYGYCGSNSSYCG
    

Molecular Weight2212.40 Da

Isoelectric Point (pI)5.49

Net Charge (pH 7.0)-0.29

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0127

GRAVY Index0.00

Hydrophobic Moment 0.14

Boman Index0.19

Instability Index37.79

Aliphatic Index 16.96

Aromaticity 0.1304

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 919.89

LogP -17.27

H-bond Donors 38.0

H-bond Acceptors 39.0

Rotatable Bonds 65.0

Heavy Atoms 150.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0301505 VERIFIED: YES

Provenance & Taxonomy

OrganismAureobasidium namibiae [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)