Peptide Database

Peptide NameVibi J

Function Ontology

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Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC131H213N33O41S6

DescriptionStandard

        PCGESCVYIPCTVTALLGCSCKDKVCYKN
    

Molecular Weight3098.68 Da

Isoelectric Point (pI)8.06

Net Charge (pH 7.0)0.90

Net Charge (pH 7.4) 0.74

Charge Density (pH 7.0) 0.0310

GRAVY Index0.33

Hydrophobic Moment 0.25

Boman Index0.12

Instability Index27.24

Aliphatic Index 73.79

Aromaticity 0.0690

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 1172.47

LogP -12.88

H-bond Donors 47.0

H-bond Acceptors 48.0

Rotatable Bonds 98.0

Heavy Atoms 211.0

Ring Count 4.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0379084 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)