Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length141 amino acids

Chemical FormulaC665H1037N183O197S14

DescriptionStandard

        MLVATPIAAEYDAWSVNSGPWMCYPGQAFQVPALPACRPLLRLQCNGSQVPEAVLRDCCQQLAYISEWCRCGALYSMLDSMYKEHGAQEGQAGTGAFPRCRREVVKLTAASITAVCRLPIVVDASGDGAYVCKDVAAYPDA
    

Molecular Weight15196.37 Da

Isoelectric Point (pI)5.28

Net Charge (pH 7.0)-2.50

Net Charge (pH 7.4) -2.94

Charge Density (pH 7.0) -0.0177

GRAVY Index0.10

Hydrophobic Moment 0.66

Boman Index0.11

Instability Index35.03

Aliphatic Index 81.06

Aromaticity 0.0851

Extinction Coeff. Reduced 26930.00

Extinction Coeff. Oxidized 27555.00

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

Amino Acid Composition

TPSA 5998.90

LogP -59.46

H-bond Donors 215.0

H-bond Acceptors 210.0

Rotatable Bonds 477.0

Heavy Atoms 1059.0

Ring Count 26.0

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_0139340 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