Peptide Database

Peptide NameSnakin-Z

Function Ontology

—

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC102H156N30O34S5

DescriptionStandard

        CGRCNCVPPGTSGNYDVCPCYANL
    

Molecular Weight2506.84 Da

Isoelectric Point (pI)5.80

Net Charge (pH 7.0)-0.29

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0121

GRAVY Index-0.09

Hydrophobic Moment 0.19

Boman Index0.07

Instability Index38.83

Aliphatic Index 44.58

Aromaticity 0.0833

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 1015.64

LogP -14.38

H-bond Donors 38.0

H-bond Acceptors 39.0

Rotatable Bonds 71.0

Heavy Atoms 171.0

Ring Count 5.0

Amide Bonds 26.0

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_0211237 VERIFIED: YES

Provenance & Taxonomy

OrganismDaucus carota [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)