Peptide Database

Peptide NameEe-CBP

Function Ontology

—

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC178H273N59O64S8

DescriptionStandard

        EQCGRQAGGALCPNNLCCSQYGWCGNTDDYCSPAKNCQSNCR
    

Molecular Weight4519.95 Da

Isoelectric Point (pI)6.14

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.54

Charge Density (pH 7.0) -0.0058

GRAVY Index-0.80

Hydrophobic Moment 0.48

Boman Index-0.16

Instability Index44.65

Aliphatic Index 25.71

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 2025.54

LogP -32.08

H-bond Donors 75.0

H-bond Acceptors 72.0

Rotatable Bonds 144.0

Heavy Atoms 309.0

Ring Count 6.0

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_0208228 VERIFIED: YES

Provenance & Taxonomy

OrganismGossypium raimondii [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)