Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC164H250N54O65S8

DescriptionStandard

        QQCGRQAGGQTCAGNICCSQYGYCGTTADYCSPDNNCQSNC
    

Molecular Weight4274.58 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.32

Net Charge (pH 7.4) -1.65

Charge Density (pH 7.0) -0.0322

GRAVY Index-0.71

Hydrophobic Moment 0.35

Boman Index-0.10

Instability Index39.90

Aliphatic Index 16.83

Aromaticity 0.0732

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4970.00

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

Amino Acid Composition

TPSA 1968.00

LogP -35.10

H-bond Donors 73.0

H-bond Acceptors 72.0

Rotatable Bonds 136.0

Heavy Atoms 291.0

Ring Count 4.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0212026 VERIFIED: YES

Provenance & Taxonomy

OrganismRaphanus sativus [Plant]

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)