Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC169H257N55O66S8

DescriptionStandard

        EQCGSQAGGQLCPNNQCCSQYGWCGNTEDYCSSSKGCQSRC
    

Molecular Weight4371.70 Da

Isoelectric Point (pI)4.68

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.53

Charge Density (pH 7.0) -0.0303

GRAVY Index-0.92

Hydrophobic Moment 0.35

Boman Index-0.16

Instability Index51.29

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 2004.02

LogP -34.64

H-bond Donors 75.0

H-bond Acceptors 73.0

Rotatable Bonds 143.0

Heavy Atoms 298.0

Ring Count 5.0

Amide Bonds 49.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0360303 VERIFIED: YES

Provenance & Taxonomy

OrganismLotus corniculatus [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)