Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC502H781N141O164S4

DescriptionStandard

        MSSSQLEQAITDLINLFHKYSGSDDTIEKEDLLRLMKDNFPNFLGACEKRGRDYLSNIFEKQDKNKDRKIDFSEFLSLLADIATDYHNHSHGAQLCSGGNQ
    

Molecular Weight11543.68 Da

Isoelectric Point (pI)5.22

Net Charge (pH 7.0)-5.15

Net Charge (pH 7.4) -5.63

Charge Density (pH 7.0) -0.0510

GRAVY Index-0.74

Hydrophobic Moment 0.64

Boman Index-0.13

Instability Index45.90

Aliphatic Index 74.46

Aromaticity 0.0891

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 5009.87

LogP -55.35

H-bond Donors 172.0

H-bond Acceptors 167.0

Rotatable Bonds 400.0

Heavy Atoms 811.0

Ring Count 14.0

Amide Bonds 112.0

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_0206673 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