Peptide Database

Peptide NameHinnavin I

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC166H273N47O45

DescriptionStandard

        WNPFKKLEKVGQNIRDGIIKAGPAVQVIGQAASI
    

Molecular Weight3647.23 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0812

GRAVY Index-0.06

Hydrophobic Moment 0.74

Boman Index0.10

Instability Index17.62

Aliphatic Index 106.18

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 1498.09

LogP -13.12

H-bond Donors 49.0

H-bond Acceptors 48.0

Rotatable Bonds 123.0

Heavy Atoms 258.0

Ring Count 5.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0302550 VERIFIED: YES

Provenance & Taxonomy

OrganismPapilio xuthus [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)