Peptide Database

Peptide NameDEFB114

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC209H345N65O68S7

DescriptionStandard

        DRCTKRYGRCKRDCLESEKQIDICSSARKICCIERLYEDDMF
    

Molecular Weight5080.83 Da

Isoelectric Point (pI)7.76

Net Charge (pH 7.0)0.71

Net Charge (pH 7.4) 0.40

Charge Density (pH 7.0) 0.0169

GRAVY Index-0.87

Hydrophobic Moment 0.70

Boman Index-0.41

Instability Index62.64

Aliphatic Index 58.10

Aromaticity 0.0714

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 2232.07

LogP -23.77

H-bond Donors 87.0

H-bond Acceptors 76.0

Rotatable Bonds 179.0

Heavy Atoms 349.0

Ring Count 3.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0058799 VERIFIED: YES

Provenance & Taxonomy

OrganismCercocebus atys [Animal]

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)