Peptide Database

Peptide NameParigidin-br1

Function Ontology

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Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC123H200N30O36S6

DescriptionStandard

        IPCGESCVFIPCLTTVVGCSCKNKVCY
    

Molecular Weight2867.47 Da

Isoelectric Point (pI)7.77

Net Charge (pH 7.0)0.70

Net Charge (pH 7.4) 0.40

Charge Density (pH 7.0) 0.0259

GRAVY Index0.90

Hydrophobic Moment 0.31

Boman Index0.28

Instability Index37.22

Aliphatic Index 86.30

Aromaticity 0.0741

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 1035.92

LogP -10.45

H-bond Donors 41.0

H-bond Acceptors 43.0

Rotatable Bonds 88.0

Heavy Atoms 195.0

Ring Count 4.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0313694 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)