Peptide Database

Peptide NameEe-CBP

Function Ontology

—

Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC171H262N56O62S8

DescriptionStandard

        EQCGRQANGALCPNNLCCSQYGWCGDTDAYCKDGCQSQCR
    

Molecular Weight4350.77 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) -0.0311

GRAVY Index-0.78

Hydrophobic Moment 0.50

Boman Index-0.17

Instability Index28.59

Aliphatic Index 27.00

Aromaticity 0.0750

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 1950.11

LogP -29.56

H-bond Donors 73.0

H-bond Acceptors 69.0

Rotatable Bonds 141.0

Heavy Atoms 297.0

Ring Count 5.0

Amide Bonds 47.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0268353 VERIFIED: YES

Provenance & Taxonomy

OrganismCucumis melo [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)