Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC158H238N50O56S8

DescriptionStandard

        EQCGRQAGGALCPGGLCCSQYGWCGNTDPYCGQGCQSQC
    

Molecular Weight3990.40 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.53

Charge Density (pH 7.0) -0.0319

GRAVY Index-0.45

Hydrophobic Moment 0.48

Boman Index0.03

Instability Index38.75

Aliphatic Index 25.13

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 1706.61

LogP -26.86

H-bond Donors 64.0

H-bond Acceptors 63.0

Rotatable Bonds 125.0

Heavy Atoms 272.0

Ring Count 6.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0094854 VERIFIED: YES

Provenance & Taxonomy

OrganismEnsete ventricosum [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)