Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC173H269N55O65S8

DescriptionStandard

        EQCGKQASGKTCPNNLCCSQYGWCGSTDEYCSRSKGCQSNC
    

Molecular Weight4415.84 Da

Isoelectric Point (pI)7.76

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.46

Charge Density (pH 7.0) 0.0185

GRAVY Index-0.95

Hydrophobic Moment 0.30

Boman Index-0.21

Instability Index44.25

Aliphatic Index 11.95

Aromaticity 0.0732

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 1990.11

LogP -33.16

H-bond Donors 76.0

H-bond Acceptors 74.0

Rotatable Bonds 146.0

Heavy Atoms 301.0

Ring Count 5.0

Amide Bonds 47.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0417771 VERIFIED: YES

Provenance & Taxonomy

OrganismFicus pumila [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)