Peptide Database

Peptide NameMundticin ATO6

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC181H283N53O55S2

DescriptionStandard

        KYYGNGVSCNKKGCSVDWGKAIGIIGNNAAANLTTGGKAGW
    

Molecular Weight4145.64 Da

Isoelectric Point (pI)9.45

Net Charge (pH 7.0)3.73

Net Charge (pH 7.4) 3.49

Charge Density (pH 7.0) 0.0911

GRAVY Index-0.29

Hydrophobic Moment 0.45

Boman Index0.12

Instability Index6.09

Aliphatic Index 64.39

Aromaticity 0.0976

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14105.00

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

Amino Acid Composition

TPSA 1763.13

LogP -22.48

H-bond Donors 63.0

H-bond Acceptors 61.0

Rotatable Bonds 137.0

Heavy Atoms 291.0

Ring Count 6.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0335272 VERIFIED: YES

Provenance & Taxonomy

OrganismEnterococcus faecium [Bacterium]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)