Peptide Database

Peptide NameHinnavin I

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC169H283N47O44

DescriptionStandard

        WKLFKKIEKVGQNIRDGIIKAGPAVAVVGQATQI
    

Molecular Weight3677.34 Da

Isoelectric Point (pI)10.17

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.1106

GRAVY Index0.10

Hydrophobic Moment 0.80

Boman Index0.11

Instability Index17.10

Aliphatic Index 114.71

Aromaticity 0.0588

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 1489.81

LogP -11.32

H-bond Donors 50.0

H-bond Acceptors 48.0

Rotatable Bonds 127.0

Heavy Atoms 260.0

Ring Count 4.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0289099 VERIFIED: YES

Provenance & Taxonomy

OrganismHyalophora cecropia [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)