Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC110H165N27O33S5

DescriptionStandard

        CAKCNCVPPGTYGNLEFCPCYASL
    

Molecular Weight2553.97 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) -0.0121

GRAVY Index0.28

Hydrophobic Moment 0.11

Boman Index0.20

Instability Index25.43

Aliphatic Index 52.92

Aromaticity 0.1250

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 936.67

LogP -9.98

H-bond Donors 35.0

H-bond Acceptors 38.0

Rotatable Bonds 73.0

Heavy Atoms 175.0

Ring Count 6.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0310265 VERIFIED: YES

Provenance & Taxonomy

OrganismJatropha curcas [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)