Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC159H248N52O65S10

DescriptionStandard

        QCGSQAGNATCPNDLCCSKDGYCGSTDAYCCEGCQSQCRNC
    

Molecular Weight4248.63 Da

Isoelectric Point (pI)4.23

Net Charge (pH 7.0)-2.34

Net Charge (pH 7.4) -2.69

Charge Density (pH 7.0) -0.0570

GRAVY Index-0.57

Hydrophobic Moment 0.36

Boman Index-0.13

Instability Index27.21

Aliphatic Index 16.83

Aromaticity 0.0488

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3605.00

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

Amino Acid Composition

TPSA 1919.12

LogP -34.15

H-bond Donors 74.0

H-bond Acceptors 73.0

Rotatable Bonds 137.0

Heavy Atoms 286.0

Ring Count 3.0

Amide Bonds 47.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0030792 VERIFIED: YES

Provenance & Taxonomy

OrganismPopulus szechuanica [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)