Peptide Database

Peptide NameVibi J

Function Ontology

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Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC130H204N36O39S8

DescriptionStandard

        PCGESCVWMYCITATMGCSCRNKVCYKN
    

Molecular Weight3151.75 Da

Isoelectric Point (pI)8.46

Net Charge (pH 7.0)1.90

Net Charge (pH 7.4) 1.75

Charge Density (pH 7.0) 0.0678

GRAVY Index0.06

Hydrophobic Moment 0.30

Boman Index0.05

Instability Index58.48

Aliphatic Index 38.21

Aromaticity 0.1071

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 1209.62

LogP -13.86

H-bond Donors 50.0

H-bond Acceptors 49.0

Rotatable Bonds 100.0

Heavy Atoms 213.0

Ring Count 5.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0278243 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

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)