Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC176H271N57O68S8

DescriptionStandard

        EQCGRQAGGKTCPNNLCCSQYGYCGNTDDYCSPSKNCQSNCQ
    

Molecular Weight4529.90 Da

Isoelectric Point (pI)6.14

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.54

Charge Density (pH 7.0) -0.0058

GRAVY Index-1.09

Hydrophobic Moment 0.34

Boman Index-0.23

Instability Index37.89

Aliphatic Index 11.67

Aromaticity 0.0714

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4970.00

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

Amino Acid Composition

TPSA 2077.65

LogP -35.44

H-bond Donors 76.0

H-bond Acceptors 76.0

Rotatable Bonds 147.0

Heavy Atoms 309.0

Ring Count 5.0

Amide Bonds 51.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0286486 VERIFIED: YES

Provenance & Taxonomy

OrganismGalega orientalis [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)