EC Number   |
|---|
   2.3.2.13 | crystal structure analysis, PDB ID 4P8I |
| 2.3.2.13 | crystal structure analysis, PDB ID 5M6Q |
| 2.3.2.13 | crystal structure analysis, PDB IDs 3IU0 and 1IU4 |
| 2.3.2.13 | crystallization of the enzyme inhibited with Ac-P(6-diazo-5-oxo-L-norleucine)LPF-NH2, hanging-drop method at 25°C, 2 A resolution |
| 2.3.2.13 | docking model of MTG binding to substrate N-carbobenzoxy-L-glutaminyl-glycine. Substrate is stretched along the MTG active site cleft with hydrophobic and/or aromatic residues interacting directly with the substrate. An oxyanion binding site for TGase activity may be constructed from the amide groups of Cys64 and/or Val65 |
| 2.3.2.13 | hanging drop vapor diffusion method, using 0.2 M sodium chloride, 0.1 M HEPES, pH 7.2, 20% (w/v) polyethylene glycol 4000 |
| 2.3.2.13 | hanging drop vapor diffusion method, using 20 mM MES at pH 6.8, 200 mM sodium chloride, 20 mM MgCl2, 6% (w/v) PEG 3350, 5 mM dithiothreitol, and 24% (v/v) glycerol |
| 2.3.2.13 | hanging drop vapor diffusion method, using 30% (w/v) PEG 8000, 50 mM NaCl, 1 mM EDTA, 1 mM 2-mercaptoethanol, 0.01% (w/v) NaN3, 100 mM cacodylic acid (pH 5.0), and 2% (v/v) glycerol |
| 2.3.2.13 | hanging drop vapour diffusion, 15 mg/ml transglutaminase 3, 0.1 mM beta-octylglucoside in 0.1 ml of enzyme in 20 mM Tris-HCl, pH 8.0, 1 mM EDTA, 125 mM NaCl and 3 mM CaCl2, well solution containing 4-12% polyethylene glycol 6K, 100 mM bicine, pH 9.0, and 1% dioxane at 21°C, X-ray structure of zymogen and activated transglutaminase 3 at 2.2 and 2.1 A resolution |
| 2.3.2.13 | homology modeling of enzyme photolabeled by 3-(3-methyl-3H-diaziren-3-yl)-N-[4-[(1E)-3-oxo-3-(pyridin-3-yl)prop-1-en-1-yl]phenyl]propanamide. In the closed conformation of enzyme, C230 is more solvent-exposed than in the open conformation. Docking experiments suggest binding modes that block access to the tunnel leading to the active site |
