Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length144 amino acids

Chemical FormulaC697H1113N179O206S9

DescriptionStandard

        MFKFICLALLPFWSRAAAGDVKFTDCAHGEVTSLDLSGCSGDHCIIHKGKSFTLKTFFIANQDSEKLEIKISAIMNNIEVPVPGVDKDGCKHTTCPLKKGQKYELDYSLIIPTILPNLKTVTTASLVGDHGVVACGKVNTEVVD
    

Molecular Weight15584.95 Da

Isoelectric Point (pI)6.50

Net Charge (pH 7.0)-1.12

Net Charge (pH 7.4) -1.73

Charge Density (pH 7.0) -0.0078

GRAVY Index0.13

Hydrophobic Moment 0.44

Boman Index0.14

Instability Index25.42

Aliphatic Index 95.42

Aromaticity 0.0694

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 6100.74

LogP -56.94

H-bond Donors 214.0

H-bond Acceptors 219.0

Rotatable Bonds 518.0

Heavy Atoms 1091.0

Ring Count 22.0

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_0265158 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