Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC192H310N62O48S7

DescriptionStandard

        RCWNLHGKCRQRCSRKEKVYVYCTNGKMCCVKPKFQP
    

Molecular Weight4479.36 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)8.78

Net Charge (pH 7.4) 8.43

Charge Density (pH 7.0) 0.2374

GRAVY Index-0.95

Hydrophobic Moment 0.42

Boman Index-0.36

Instability Index25.96

Aliphatic Index 34.05

Aromaticity 0.1081

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 1832.11

LogP -18.35

H-bond Donors 71.0

H-bond Acceptors 65.0

Rotatable Bonds 150.0

Heavy Atoms 309.0

Ring Count 8.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0268108 VERIFIED: YES

Provenance & Taxonomy

OrganismIctidomys tridecemlineatus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)