Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length139 amino acids

Chemical FormulaC691H1102N186O203S7

DescriptionStandard

        MSDTERTFIAVKPDGVQRGLVGDIIKRFEQKGFKLVAMKMTTAKVELLQQHYADLKERPFFPSLVKYMSSGPVVAMVWEGLNAVKTGRVMLGETNPADSKPGTIRGDYCIQVGKNIIHGSDSVESAKHEISLWFKDDEV
    

Molecular Weight15487.72 Da

Isoelectric Point (pI)7.84

Net Charge (pH 7.0)0.77

Net Charge (pH 7.4) 0.34

Charge Density (pH 7.0) 0.0055

GRAVY Index-0.26

Hydrophobic Moment 0.72

Boman Index0.01

Instability Index39.98

Aliphatic Index 82.66

Aromaticity 0.0791

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 6254.15

LogP -57.00

H-bond Donors 216.0

H-bond Acceptors 214.0

Rotatable Bonds 524.0

Heavy Atoms 1087.0

Ring Count 22.0

Amide Bonds 146.0

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_0227896 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