Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC149H231N47O57S6

DescriptionStandard

        QQCGRQAGGKTCSNNLCCSQYGYCGTTDDYCSPSKG
    

Molecular Weight3785.10 Da

Isoelectric Point (pI)7.76

Net Charge (pH 7.0)0.70

Net Charge (pH 7.4) 0.40

Charge Density (pH 7.0) 0.0194

GRAVY Index-0.91

Hydrophobic Moment 0.34

Boman Index-0.17

Instability Index30.77

Aliphatic Index 13.61

Aromaticity 0.0833

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

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

Amino Acid Composition

TPSA 1722.41

LogP -29.45

H-bond Donors 65.0

H-bond Acceptors 64.0

Rotatable Bonds 123.0

Heavy Atoms 259.0

Ring Count 4.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0241952 VERIFIED: YES

Provenance & Taxonomy

OrganismJuglans regia [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)