Peptide Database

Peptide NameHinnavin I

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC169H284N48O44

DescriptionStandard

        WKIFKKIEKVGRNVRDGIIKAGPAVAVVEQAATV
    

Molecular Weight3692.36 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 Index0.14

Hydrophobic Moment 0.93

Boman Index0.06

Instability Index18.19

Aliphatic Index 111.76

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 1502.83

LogP -11.12

H-bond Donors 52.0

H-bond Acceptors 48.0

Rotatable Bonds 126.0

Heavy Atoms 261.0

Ring Count 4.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198540 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)