Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC179H280N54O51S7

DescriptionStandard

        RCWNSQGTCRDQCIKNEKAYIFCWGGKMCCVKPKDQ
    

Molecular Weight4228.92 Da

Isoelectric Point (pI)8.89

Net Charge (pH 7.0)3.70

Net Charge (pH 7.4) 3.40

Charge Density (pH 7.0) 0.1028

GRAVY Index-0.81

Hydrophobic Moment 0.33

Boman Index-0.22

Instability Index27.10

Aliphatic Index 32.50

Aromaticity 0.1111

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12865.00

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

Amino Acid Composition

TPSA 1746.55

LogP -18.59

H-bond Donors 66.0

H-bond Acceptors 62.0

Rotatable Bonds 142.0

Heavy Atoms 291.0

Ring Count 7.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0412755 VERIFIED: YES

Provenance & Taxonomy

OrganismNannospalax galili [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)