Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC91H133N25O30S5

DescriptionStandard

        CPSGKCCSQYGWCGKADTYCG
    

Molecular Weight2217.50 Da

Isoelectric Point (pI)7.81

Net Charge (pH 7.0)0.71

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0337

GRAVY Index-0.45

Hydrophobic Moment 0.28

Boman Index0.01

Instability Index16.00

Aliphatic Index 4.76

Aromaticity 0.1429

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 885.90

LogP -12.22

H-bond Donors 36.0

H-bond Acceptors 36.0

Rotatable Bonds 67.0

Heavy Atoms 151.0

Ring Count 5.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0098170 VERIFIED: YES

Provenance & Taxonomy

OrganismPlenodomus biglobosus [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)