Peptide Database

Peptide NameSnakin-Z

Function Ontology

—

Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC106H170N32O39S5

DescriptionStandard

        CARCNCVPPGTSGNTETCPCYANLTT
    

Molecular Weight2677.00 Da

Isoelectric Point (pI)5.97

Net Charge (pH 7.0)-0.29

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0111

GRAVY Index-0.22

Hydrophobic Moment 0.18

Boman Index0.01

Instability Index31.65

Aliphatic Index 33.85

Aromaticity 0.0385

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1134.53

LogP -18.71

H-bond Donors 43.0

H-bond Acceptors 44.0

Rotatable Bonds 77.0

Heavy Atoms 182.0

Ring Count 4.0

Amide Bonds 28.0

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_0325674 VERIFIED: YES

Provenance & Taxonomy

OrganismSolanum palustre [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)