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Results 1 - 10 of 18 > >>
EC Number Crystallization (Commentary) Reference
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184- 347778
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.1845 mg/ml recombinant enzyme in 25 mM phosphate buffer, pH 8.0, with 10% glycerol, and 5 mM NADP+, hanging drop vapour diffusion method, against well solution containing 4.0-4.4 M sodium formate and 10% v/v glycerol, X-ray diffraction structure determination and analysis at 2.5 A resolution 654129
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184apo-enzyme, diffraction to 2.7 A. Enzyme forms a homotetramer with broken 2-2-2 symmetry. In the apo-form, the entrance of the NADPH pocket is blocked by a surface loop 684196
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184by the hanging-drop vapor diffusion method, to 2.7 A resolution, crystal form belongs to space group P212121 with cell dimensions of a=104.7 A, b=142.8 A, and c=151.8 A. It forms a homotetramer with a broken 2-2-2 symmetry. SCR contains an extended N-terminal peptide (i.e., residues 1-25) and a short helix (residues 26-30) projecting out from the core domain that may stabilize the oligomer. In the apo-SCR structure, the entrance of the NADPH pocket is blocked by a surface loop 701097
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184C-terminal peroxisomal targeting sequence 1 of each subunit is involved in intersubunit interactions and buried in the interior of the tetrameric enzyme 690091
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184computational docking experiments for four inhibitors. For flavonoid inhibitors, the flavonoid skeleton is the binding part of the molecule and sugar moieties are pointing outward, giving rise to a stabilizing effect 686056
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184computational model of docking of 4¢-methoxyacetophenone to the Q245H mutant 689309
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184crystallization to crystal forms I and II in the presence of NADPH. Form I crystals belong to the tetragonal space group P42, and diffract to 1.5 A resolution. Form II crystals belong to the tetragonal space group P41212, and diffract to 2.2 A resolution 667076
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184homology modeling of native enzyme, enzyme lacking the extra loop domain, and exchange of the extra loop domain for the short extra loop of 3alpha/20beta-hydroxysteroid dehydrogenase 687870
Show all pathways known for 1.1.1.184Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.184in complex with cofactor NADP+ and with NADP+ and substrate ethyl 2-oxo-4-phenylbutyrate, to 1.7 and 2.0 A resolution, respectively. Both crystals belong to space group P3121, with similar unit-cell parameters 735405
Results 1 - 10 of 18 > >>