Peptide Database

Peptide NamecBD-1

Function Ontology

—

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC217H342N60O55S6

DescriptionStandard

        KCWNLHGSCRDKCSKNEKVYVFCVSGKLCCVKPKFQPNLFPK
    

Molecular Weight4863.80 Da

Isoelectric Point (pI)9.39

Net Charge (pH 7.0)6.78

Net Charge (pH 7.4) 6.43

Charge Density (pH 7.0) 0.1615

GRAVY Index-0.44

Hydrophobic Moment 0.27

Boman Index-0.12

Instability Index16.85

Aliphatic Index 55.48

Aromaticity 0.1190

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1872.46

LogP -16.73

H-bond Donors 69.0

H-bond Acceptors 69.0

Rotatable Bonds 161.0

Heavy Atoms 338.0

Ring Count 10.0

Amide Bonds 45.0

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_0201370 VERIFIED: YES

Provenance & Taxonomy

OrganismSus scrofa [Animal]

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)