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Murinoglobulin 1 Protein (Mug1) (AA 700-910, partial) (His tag)

Mug1 Origine: Souris Hôte: Escherichia coli (E. coli) Recombinant > 90 % SDS
N° du produit ABIN5710860
  • Antigène Tous les produits Murinoglobulin 1 (Mug1)
    Murinoglobulin 1 (Mug1)
    Type de proteíne
    Recombinant
    Attributs du protein
    AA 700-910, partial
    Origine
    Souris
    Source
    • 1
    Escherichia coli (E. coli)
    Purification/Conjugué
    Cette Murinoglobulin 1 protéine est marqué à la His tag.
    Application
    SDS-PAGE (SDS)
    Séquence
    TPEISWSLRT TLSKRPEEPP RKDPSSNDPL TETIRKYFPE TWVWDIVTVN STGLAEVEMT VPDTITEWKA GALCLSNDTG LGLSSVVPLQ AFKPFFVEVS LPYSVVRGEA FMLKATVMNY LPTSMQMSVQ LEASPDFTAV PVGDDQDSYC LSANGRHTSS WLVTPKSLGN VNFSVSAEAQ QSSEPCGSEV ATVPETGRKD TVVKVLIVEP E
    Purification
    SDS-PAGE
    Pureté
    > 90 %
  • Indications d'application
    Optimal working dilution should be determined by the investigator.
    Restrictions
    For Research Use only
  • Format
    Liquid
    Concentration
    0.1-2 mg/mL
    Buffer
    20 mM Tris-HCl based buffer, pH 8.0
    Stock
    -80 °C,4 °C,-20 °C
    Stockage commentaire
    Store at -20°C, for extended storage, conserve at -20°C or -80°C. Repeated freezing and thawing is not recommended. Store working aliquots at 4°C for up to one week.
  • Antigène
    Murinoglobulin 1 (Mug1)
    Autre désignation
    MUG1 (Mug1 Produits)
    Synonymes
    murinoglobulin 1 Protein, Mug1 Protein
    Sujet
    A proteinase activates the inhibitor by specific proteolysis in the bait region, which, by an unknown mechanism leads to reaction at the cysteinyl-glutamyl internal thiol ester site and to a conformational change, whereby the proteinase is trapped and/or covalently bound to the inhibitor. While in the tetrameric proteinase inhibitors steric inhibition is sufficiently strong, monomeric forms need a covalent linkage between the activated glutamyl residue of the original thiol ester and a terminal amino group of a lysine or another nucleophilic group on the proteinase, for inhibition to be effective.
    Poids moléculaire
    27.13 kDa
    UniProt
    P28665
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