Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC174H264N56O66S8

DescriptionStandard

        EQCGRQAGGQTCPNNLCCSQYGWCGNTEEYCSPSKNCQSNC
    

Molecular Weight4452.81 Da

Isoelectric Point (pI)4.79

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.53

Charge Density (pH 7.0) -0.0302

GRAVY Index-1.01

Hydrophobic Moment 0.35

Boman Index-0.18

Instability Index60.21

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 2018.09

LogP -33.49

H-bond Donors 74.0

H-bond Acceptors 73.0

Rotatable Bonds 143.0

Heavy Atoms 304.0

Ring Count 6.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0314643 VERIFIED: YES

Provenance & Taxonomy

OrganismGlycine max [Plant]

Structure & Mods

ConfigDNA-encoded linear 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)