Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC209H332N64O58S6

DescriptionStandard

        KCWNLHGNCRDTCSRNEKVYVFCLSGKLCCVKPKFQPNTSPR
    

Molecular Weight4861.66 Da

Isoelectric Point (pI)9.30

Net Charge (pH 7.0)5.79

Net Charge (pH 7.4) 5.43

Charge Density (pH 7.0) 0.1378

GRAVY Index-0.66

Hydrophobic Moment 0.39

Boman Index-0.21

Instability Index20.79

Aliphatic Index 48.57

Aromaticity 0.0952

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 2001.75

LogP -22.86

H-bond Donors 75.0

H-bond Acceptors 71.0

Rotatable Bonds 158.0

Heavy Atoms 337.0

Ring Count 9.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0153424 VERIFIED: YES

Provenance & Taxonomy

OrganismPantholops hodgsonii [Animal]

Structure & Mods

ConfigDNA-encoded linear 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)