Peptide Database

Peptide NameParigidin-br1

Function Ontology

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Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC120H195N29O36S6

DescriptionStandard

        IPCGESCVFIPCISSVVGCSCKSKVCY
    

Molecular Weight2812.39 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 Index1.02

Hydrophobic Moment 0.35

Boman Index0.30

Instability Index28.45

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 1013.06

LogP -11.11

H-bond Donors 41.0

H-bond Acceptors 43.0

Rotatable Bonds 87.0

Heavy Atoms 191.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0167184 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)