Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC91H152N32O23S4

DescriptionStandard

        KCWNLRGSCHDKCPRMKK
    

Molecular Weight2190.64 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)4.81

Net Charge (pH 7.4) 4.51

Charge Density (pH 7.0) 0.2675

GRAVY Index-1.41

Hydrophobic Moment 0.39

Boman Index-0.52

Instability Index73.46

Aliphatic Index 21.67

Aromaticity 0.0556

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 922.20

LogP -9.56

H-bond Donors 36.0

H-bond Acceptors 33.0

Rotatable Bonds 75.0

Heavy Atoms 150.0

Ring Count 4.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0153864 VERIFIED: YES

Provenance & Taxonomy

OrganismBalaenoptera acutorostrata [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)