Peptide Database

Peptide NameDEFB114

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC211H335N61O61S6

DescriptionStandard

        DRCTKIFGNCRRRCFKYEKQIDICFSPSKICCIERLFEED
    

Molecular Weight4894.68 Da

Isoelectric Point (pI)8.32

Net Charge (pH 7.0)1.71

Net Charge (pH 7.4) 1.40

Charge Density (pH 7.0) 0.0428

GRAVY Index-0.57

Hydrophobic Moment 0.61

Boman Index-0.28

Instability Index77.58

Aliphatic Index 58.50

Aromaticity 0.1250

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 2031.21

LogP -18.56

H-bond Donors 78.0

H-bond Acceptors 69.0

Rotatable Bonds 168.0

Heavy Atoms 339.0

Ring Count 6.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0009754 VERIFIED: YES

Provenance & Taxonomy

OrganismAiluropoda melanoleuca [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)