Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC150H233N43O44

DescriptionStandard

        AIKEAGNIKRFFPSEFGNDVDRVHAVEPAK
    

Molecular Weight3342.72 Da

Isoelectric Point (pI)6.81

Net Charge (pH 7.0)-0.11

Net Charge (pH 7.4) -0.36

Charge Density (pH 7.0) -0.0036

GRAVY Index-0.53

Hydrophobic Moment 0.63

Boman Index-0.08

Instability Index48.44

Aliphatic Index 68.33

Aromaticity 0.1000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1413.09

LogP -13.23

H-bond Donors 47.0

H-bond Acceptors 45.0

Rotatable Bonds 110.0

Heavy Atoms 237.0

Ring Count 6.0

Amide Bonds 31.0

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_0348925 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Immunomodulatory Allergenicity

Targetallergenicity model