Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC99H159N31O32S5

DescriptionStandard

        CAKCNCVPPGTAGNREACPCYANL
    

Molecular Weight2455.84 Da

Isoelectric Point (pI)7.82

Net Charge (pH 7.0)0.71

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0296

GRAVY Index-0.10

Hydrophobic Moment 0.35

Boman Index0.02

Instability Index47.27

Aliphatic Index 45.00

Aromaticity 0.0417

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 1001.20

LogP -14.03

H-bond Donors 37.0

H-bond Acceptors 38.0

Rotatable Bonds 72.0

Heavy Atoms 167.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0218133 VERIFIED: YES

Provenance & Taxonomy

OrganismEucalyptus grandis [Plant]

Structure & Mods

ConfigDNA-encoded linear 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)