Peptide Database

Peptide NameVibi J

Function Ontology

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Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC134H209N33O42S6

DescriptionStandard

        PCAESCVYIPCTITALFGCSCKDKVCYNN
    

Molecular Weight3146.68 Da

Isoelectric Point (pI)6.30

Net Charge (pH 7.0)-0.10

Net Charge (pH 7.4) -0.25

Charge Density (pH 7.0) -0.0035

GRAVY Index0.40

Hydrophobic Moment 0.28

Boman Index0.16

Instability Index32.77

Aliphatic Index 67.24

Aromaticity 0.1034

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 1189.54

LogP -13.16

H-bond Donors 47.0

H-bond Acceptors 48.0

Rotatable Bonds 97.0

Heavy Atoms 215.0

Ring Count 5.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0103112 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)