Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC99H158N30O34S6

DescriptionStandard

        CSRCNCVPPGTSGNLDVCPCYANM
    

Molecular Weight2504.88 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 Index0.03

Hydrophobic Moment 0.16

Boman Index0.06

Instability Index36.99

Aliphatic Index 44.58

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 1015.64

LogP -15.21

H-bond Donors 38.0

H-bond Acceptors 40.0

Rotatable Bonds 73.0

Heavy Atoms 169.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040439 VERIFIED: YES

Provenance & Taxonomy

OrganismEucalyptus grandis [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)