Peptide Database

Peptide NameHinnavin I

Function Ontology

—

Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC191H323N55O48

DescriptionStandard

        WKIFKKIERVGQNIRDGIIKAGPAVAVVGQAASIIKPGK
    

Molecular Weight4157.95 Da

Isoelectric Point (pI)10.66

Net Charge (pH 7.0)5.76

Net Charge (pH 7.4) 5.54

Charge Density (pH 7.0) 0.1476

GRAVY Index0.08

Hydrophobic Moment 0.91

Boman Index0.09

Instability Index14.01

Aliphatic Index 112.56

Aromaticity 0.0513

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 1671.35

LogP -12.96

H-bond Donors 57.0

H-bond Acceptors 54.0

Rotatable Bonds 143.0

Heavy Atoms 294.0

Ring Count 5.0

Amide Bonds 41.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0378741 VERIFIED: YES

Provenance & Taxonomy

OrganismPapilio polytes [Animal]

Structure & Mods

ConfigDNA-encoded linear 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)