Peptide Database

Peptide NameParigidin-br1

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC143H235N39O42S6

DescriptionStandard

        AGVIPCGESCVFIPCISTVIGCSCKNKVCYRN
    

Molecular Weight3365.02 Da

Isoelectric Point (pI)8.34

Net Charge (pH 7.0)1.74

Net Charge (pH 7.4) 1.45

Charge Density (pH 7.0) 0.0543

GRAVY Index0.71

Hydrophobic Moment 0.36

Boman Index0.22

Instability Index28.18

Aliphatic Index 88.12

Aromaticity 0.0625

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1286.41

LogP -14.57

H-bond Donors 50.0

H-bond Acceptors 50.0

Rotatable Bonds 106.0

Heavy Atoms 230.0

Ring Count 4.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0346112 VERIFIED: YES

Provenance & Taxonomy

OrganismClitoria ternatea [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)