Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC92H133N27O33S5

DescriptionStandard

        GPCQEGACCSLHGYCGNGPEYCG
    

Molecular Weight2305.53 Da

Isoelectric Point (pI)4.51

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.53

Charge Density (pH 7.0) -0.0956

GRAVY Index-0.35

Hydrophobic Moment 0.21

Boman Index0.13

Instability Index15.93

Aliphatic Index 21.30

Aromaticity 0.0870

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 936.09

LogP -13.70

H-bond Donors 35.0

H-bond Acceptors 37.0

Rotatable Bonds 68.0

Heavy Atoms 157.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0332236 VERIFIED: YES

Provenance & Taxonomy

OrganismCoccidioides posadasii [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)