Peptide Database

Peptide NameHinnavin I

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC154H259N45O38

DescriptionStandard

        WKVFKKIEKVGRNIRDGVIKAGPAIAVVGQA
    

Molecular Weight3348.98 Da

Isoelectric Point (pI)10.56

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.1535

GRAVY Index0.08

Hydrophobic Moment 0.91

Boman Index0.05

Instability Index26.94

Aliphatic Index 110.00

Aromaticity 0.0645

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1358.00

LogP -9.86

H-bond Donors 47.0

H-bond Acceptors 43.0

Rotatable Bonds 115.0

Heavy Atoms 237.0

Ring Count 4.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198245 VERIFIED: YES

Provenance & Taxonomy

OrganismHyphantria cunea [Animal]

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)