Peptide Database

Peptide NameEe-CBP

Function Ontology

—

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC175H269N57O67S8

DescriptionStandard

        EQCGRQAGGKTCPNNLCCSQYGWCGNTDEYCSSSKGCQSNCQ
    

Molecular Weight4499.87 Da

Isoelectric Point (pI)6.20

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.54

Charge Density (pH 7.0) -0.0058

GRAVY Index-0.99

Hydrophobic Moment 0.34

Boman Index-0.19

Instability Index35.64

Aliphatic Index 11.67

Aromaticity 0.0714

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 2059.14

LogP -35.03

H-bond Donors 77.0

H-bond Acceptors 75.0

Rotatable Bonds 148.0

Heavy Atoms 307.0

Ring Count 5.0

Amide Bonds 50.0

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_0267132 VERIFIED: YES

Provenance & Taxonomy

OrganismMorus notabilis [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)