Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC100H151N29O35S6

DescriptionStandard

        CARCDCVPPGTSGNYDACPCYANM
    

Molecular Weight2511.83 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0537

GRAVY Index-0.17

Hydrophobic Moment 0.15

Boman Index0.03

Instability Index66.37

Aliphatic Index 24.58

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 1009.85

LogP -14.32

H-bond Donors 38.0

H-bond Acceptors 40.0

Rotatable Bonds 71.0

Heavy Atoms 170.0

Ring Count 5.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0009330 VERIFIED: YES

Provenance & Taxonomy

OrganismMorus notabilis [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)