Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length140 amino acids

Chemical FormulaC698H1093N187O210S10

DescriptionStandard

        PPVSQFHIQGQVYCDTCRARFITELSEFIPGASVRLQCRDGENGSITFTEVGSTRAEGLYSMLIERDHKDEFCEITLISSSRKDCDEIPVEGWVKPSLKFMLNTVNGTTRTVNPLGFFKKEALPKCPQVFNKLGMYPPDM
    

Molecular Weight15784.92 Da

Isoelectric Point (pI)5.72

Net Charge (pH 7.0)-1.90

Net Charge (pH 7.4) -2.18

Charge Density (pH 7.0) -0.0136

GRAVY Index-0.32

Hydrophobic Moment 0.69

Boman Index-0.01

Instability Index38.72

Aliphatic Index 71.64

Aromaticity 0.0929

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10345.00

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

Amino Acid Composition

TPSA 6359.22

LogP -63.42

H-bond Donors 224.0

H-bond Acceptors 220.0

Rotatable Bonds 519.0

Heavy Atoms 1105.0

Ring Count 26.0

Amide Bonds 149.0

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_0325044 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