Peptide Database

Peptide NameDEFB114

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC196H318N54O64S6

DescriptionStandard

        KRYGRCKRDCLESEKQIDICSLPGKICCTEKLYEEDDMF
    

Molecular Weight4647.34 Da

Isoelectric Point (pI)5.22

Net Charge (pH 7.0)-1.28

Net Charge (pH 7.4) -1.58

Charge Density (pH 7.0) -0.0328

GRAVY Index-0.85

Hydrophobic Moment 0.60

Boman Index-0.29

Instability Index66.30

Aliphatic Index 60.00

Aromaticity 0.0769

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 1956.07

LogP -18.30

H-bond Donors 73.0

H-bond Acceptors 69.0

Rotatable Bonds 163.0

Heavy Atoms 320.0

Ring Count 4.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0271226 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [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)