Peptide Database

Peptide NameVibi J

Function Ontology

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Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC122H194N32O39S6

DescriptionStandard

        PCGESCVFIPCISALLGCSCSNKVCYNN
    

Molecular Weight2925.43 Da

Isoelectric Point (pI)6.24

Net Charge (pH 7.0)-0.10

Net Charge (pH 7.4) -0.25

Charge Density (pH 7.0) -0.0036

GRAVY Index0.65

Hydrophobic Moment 0.28

Boman Index0.24

Instability Index33.43

Aliphatic Index 80.00

Aromaticity 0.0714

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 1119.98

LogP -14.44

H-bond Donors 44.0

H-bond Acceptors 45.0

Rotatable Bonds 91.0

Heavy Atoms 199.0

Ring Count 4.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0346498 VERIFIED: YES

Provenance & Taxonomy

OrganismChassalia chartacea [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)