Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC158H238N48O59S8

DescriptionStandard

        EQCGRQAGGATCPNGLCCSEYGWCGTTPDYCATGCQSQC
    

Molecular Weight4010.39 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.53

Charge Density (pH 7.0) -0.0574

GRAVY Index-0.44

Hydrophobic Moment 0.40

Boman Index0.01

Instability Index31.74

Aliphatic Index 17.69

Aromaticity 0.0769

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8980.00

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

Amino Acid Composition

TPSA 1718.42

LogP -27.67

H-bond Donors 66.0

H-bond Acceptors 65.0

Rotatable Bonds 123.0

Heavy Atoms 273.0

Ring Count 6.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0360036 VERIFIED: YES

Provenance & Taxonomy

OrganismFragaria vesca [Plant]

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)