Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC65H110N22O27S

DescriptionStandard

        LAEASQAADESERMR
    

Molecular Weight1663.77 Da

Isoelectric Point (pI)4.41

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1487

GRAVY Index-1.01

Hydrophobic Moment 0.53

Boman Index-0.35

Instability Index37.17

Aliphatic Index 52.67

Aromaticity 0.0000

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 827.27

LogP -11.09

H-bond Donors 29.0

H-bond Acceptors 26.0

Rotatable Bonds 58.0

Heavy Atoms 115.0

Ring Count 0.0

Amide Bonds 15.0

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_0373729 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