Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC176H262N52O63S8

DescriptionStandard

        EQCGRQAGGAICPNGLCCSQYGWCGSTYEYCSPEVNCQSNC
    

Molecular Weight4370.79 Da

Isoelectric Point (pI)4.25

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.53

Charge Density (pH 7.0) -0.0546

GRAVY Index-0.43

Hydrophobic Moment 0.50

Boman Index0.01

Instability Index43.67

Aliphatic Index 30.98

Aromaticity 0.0976

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10470.00

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

Amino Acid Composition

TPSA 1862.80

LogP -27.72

H-bond Donors 70.0

H-bond Acceptors 69.0

Rotatable Bonds 136.0

Heavy Atoms 299.0

Ring Count 7.0

Amide Bonds 47.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0334605 VERIFIED: YES

Provenance & Taxonomy

OrganismMorus notabilis [Plant]

Structure & Mods

ConfigDNA-encoded linear 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)