Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC205H331N63O57S6

DescriptionStandard

        KCWNSRGSCRDRCIRNEKVYVFCVSGKLCCLKAKDQPYVPQ
    

Molecular Weight4782.60 Da

Isoelectric Point (pI)9.27

Net Charge (pH 7.0)5.70

Net Charge (pH 7.4) 5.39

Charge Density (pH 7.0) 0.1390

GRAVY Index-0.57

Hydrophobic Moment 0.48

Boman Index-0.25

Instability Index37.12

Aliphatic Index 59.27

Aromaticity 0.0976

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 1988.64

LogP -20.94

H-bond Donors 76.0

H-bond Acceptors 69.0

Rotatable Bonds 159.0

Heavy Atoms 331.0

Ring Count 7.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0246868 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

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)