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EC Number
Crystallization (Commentary)
1.11.1.B2
enzyme 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
1.11.1.B2
vapor 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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