Peptide Database

Peptide NameDEFB24

Function Ontology

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Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC169H275N59O49S6

DescriptionStandard

        GKRHILRCMGNSGICRASCKRNEQPYLYCRNYQSC
    

Molecular Weight4109.75 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)5.80

Net Charge (pH 7.4) 5.46

Charge Density (pH 7.0) 0.1656

GRAVY Index-0.88

Hydrophobic Moment 0.66

Boman Index-0.33

Instability Index108.68

Aliphatic Index 47.43

Aromaticity 0.0857

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 1808.28

LogP -22.73

H-bond Donors 70.0

H-bond Acceptors 62.0

Rotatable Bonds 138.0

Heavy Atoms 283.0

Ring Count 5.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0370218 VERIFIED: YES

Provenance & Taxonomy

OrganismPongo abelii [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)