Peptide Database

Peptide NameCycloviolin D

Function Ontology

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Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC118H203N37O36S6

DescriptionStandard

        CGESCVLIPCISSVIGCRCENKVCVHR
    

Molecular Weight2908.49 Da

Isoelectric Point (pI)7.79

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.45

Charge Density (pH 7.0) 0.0294

GRAVY Index0.66

Hydrophobic Moment 0.36

Boman Index0.10

Instability Index29.36

Aliphatic Index 100.74

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1168.01

LogP -13.64

H-bond Donors 47.0

H-bond Acceptors 44.0

Rotatable Bonds 95.0

Heavy Atoms 197.0

Ring Count 2.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0372558 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)