Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC196H317N61O50S6

DescriptionStandard

        KCWNLHGKCRQKCSRKERIYVYCTNNKLCCVKPKYQP
    

Molecular Weight4520.38 Da

Isoelectric Point (pI)9.65

Net Charge (pH 7.0)8.78

Net Charge (pH 7.4) 8.42

Charge Density (pH 7.0) 0.2373

GRAVY Index-1.06

Hydrophobic Moment 0.41

Boman Index-0.37

Instability Index31.95

Aliphatic Index 47.30

Aromaticity 0.1081

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10345.00

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

Amino Acid Composition

TPSA 1859.55

LogP -17.85

H-bond Donors 71.0

H-bond Acceptors 66.0

Rotatable Bonds 152.0

Heavy Atoms 313.0

Ring Count 8.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0044880 VERIFIED: YES

Provenance & Taxonomy

OrganismAcinonyx jubatus [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)