Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC199H312N60O48S6

DescriptionStandard

        KCWNLHGRCRQKCFKKEKVYVYCTNGKHCCVKPKYQP
    

Molecular Weight4505.37 Da

Isoelectric Point (pI)9.61

Net Charge (pH 7.0)8.87

Net Charge (pH 7.4) 8.46

Charge Density (pH 7.0) 0.2396

GRAVY Index-1.06

Hydrophobic Moment 0.39

Boman Index-0.32

Instability Index10.18

Aliphatic Index 34.05

Aromaticity 0.1351

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 1789.03

LogP -15.45

H-bond Donors 68.0

H-bond Acceptors 65.0

Rotatable Bonds 150.0

Heavy Atoms 313.0

Ring Count 10.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0416713 VERIFIED: YES

Provenance & Taxonomy

OrganismErinaceus europaeus [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)