Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Adverse immune reactivity ▸ Allergenicity

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Standard StatusStandard

Sequence Length142 amino acids

Chemical FormulaC671H1014N176O220S6

DescriptionStandard

        TIASLFAAAGLAAAAPLETRQDTASCPVSTQGDYVWKISEFYGRKPEGTYYNSLGFNIKATNGGTLDFTCSASADKLEDHKWYSCGENSFMDFSFDSDRSGLLLKQKVSDDITYVATTTLPNYCRAGGNGPKDFVCNGVSDA
    

Molecular Weight15258.67 Da

Isoelectric Point (pI)4.70

Net Charge (pH 7.0)-5.55

Net Charge (pH 7.4) -5.90

Charge Density (pH 7.0) -0.0391

GRAVY Index-0.32

Hydrophobic Moment 0.61

Boman Index0.04

Instability Index27.66

Aliphatic Index 61.27

Aromaticity 0.1197

Extinction Coeff. Reduced 21430.00

Extinction Coeff. Oxidized 21680.00

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

Amino Acid Composition

TPSA 6371.08

LogP -76.74

H-bond Donors 226.0

H-bond Acceptors 222.0

Rotatable Bonds 492.0

Heavy Atoms 1073.0

Ring Count 25.0

Amide Bonds 151.0

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_0065874 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