Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length144 amino acids

Chemical FormulaC684H1052N174O221S4

DescriptionStandard

        TIASLFAAAGLAAAAPLETRQDTASCPVSTQGDYVWKISEFYGRKPEGTYYNSLGFNIKATNGGTLDFTCSASADKLEDHKWYSCGENSFMDFSFDSDRSGLLLKQKVSDESSPTSLPPLFPTTATLAVTAPRTLSALVSLTPT
    

Molecular Weight15376.96 Da

Isoelectric Point (pI)4.83

Net Charge (pH 7.0)-4.53

Net Charge (pH 7.4) -4.85

Charge Density (pH 7.0) -0.0315

GRAVY Index-0.18

Hydrophobic Moment 0.53

Boman Index0.08

Instability Index38.38

Aliphatic Index 69.93

Aromaticity 0.1042

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18575.00

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

Amino Acid Composition

TPSA 6285.61

LogP -74.30

H-bond Donors 222.0

H-bond Acceptors 222.0

Rotatable Bonds 488.0

Heavy Atoms 1083.0

Ring Count 27.0

Amide Bonds 150.0

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_0061702 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