Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC178H274N54O64S8

DescriptionStandard

        EQCGKQAGGKTCPNSLCCSQFGWCGNTDEYCLPSNGCQSNCK
    

Molecular Weight4450.92 Da

Isoelectric Point (pI)6.20

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.54

Charge Density (pH 7.0) -0.0058

GRAVY Index-0.72

Hydrophobic Moment 0.34

Boman Index-0.09

Instability Index41.51

Aliphatic Index 20.95

Aromaticity 0.0714

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7490.00

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

Amino Acid Composition

TPSA 1930.92

LogP -30.57

H-bond Donors 71.0

H-bond Acceptors 72.0

Rotatable Bonds 145.0

Heavy Atoms 304.0

Ring Count 6.0

Amide Bonds 49.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0052902 VERIFIED: YES

Provenance & Taxonomy

OrganismMorus notabilis [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)