Peptide Database

Peptide NameParigidin-br1

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC132H219N37O40S6

DescriptionStandard

        GAIYCGESCVLIPCISSVIGCRCENKVCVH
    

Molecular Weight3156.76 Da

Isoelectric Point (pI)6.71

Net Charge (pH 7.0)-0.21

Net Charge (pH 7.4) -0.56

Charge Density (pH 7.0) -0.0069

GRAVY Index0.89

Hydrophobic Moment 0.36

Boman Index0.26

Instability Index24.59

Aliphatic Index 107.00

Aromaticity 0.0333

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 1213.64

LogP -12.80

H-bond Donors 48.0

H-bond Acceptors 47.0

Rotatable Bonds 101.0

Heavy Atoms 215.0

Ring Count 3.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0271602 VERIFIED: YES

Provenance & Taxonomy

OrganismZea mays [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)