Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC182H275N57O64S8

DescriptionStandard

        EQCGRQAGGALCPNNYCCSQFGWCGETDDYCLASKGCQSQCR
    

Molecular Weight4541.99 Da

Isoelectric Point (pI)4.78

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.53

Charge Density (pH 7.0) -0.0295

GRAVY Index-0.62

Hydrophobic Moment 0.48

Boman Index-0.11

Instability Index40.60

Aliphatic Index 25.71

Aromaticity 0.0952

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 1985.45

LogP -29.21

H-bond Donors 75.0

H-bond Acceptors 71.0

Rotatable Bonds 147.0

Heavy Atoms 311.0

Ring Count 6.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0002643 VERIFIED: YES

Provenance & Taxonomy

OrganismArachis hypogaea [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)