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EC Number Crystallization (Commentary)
Display the word mapDisplay the reaction diagram Show all sequences 1.11.1.B2enzyme crystal structure analysis, PDB ID 1IDQ. Computational modeling is performed using a combination of molecular mechanics (MM), molecular dynamics (MD), and density functional theory (DFT) calculations on cluster models
Display the word mapDisplay the reaction diagram Show all sequences 1.11.1.B2vapor diffusion method. High-resolution crystal structure (1.5 A resolution) of the reaction of the phosphate monoester p-nitrophenylphosphate with apo-VCPO exhibits a trapped intermediate of the phosphohydrolase reaction
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