The course of phosphorus in the reaction of N-acetyl-L-glutamate kinase, determined from the structures of crystalline complexes, including a complex with an AlF(4)(-) transition state mimic (Q27641712)

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English	The course of phosphorus in the reaction of N-acetyl-L-glutamate kinase, determined from the structures of crystalline complexes, including a complex with an AlF(4)(-) transition state mimic	scientific article

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The course of phosphorus in the reaction of N-acetyl-L-glutamate kinase, determined from the structures of crystalline complexes, including a complex with an AlF(4)(-) transition state mimic (English)

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3

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Fernando Gil-Ortiz

object named as

Fernando Gil-Ortiz

1

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object named as

Vicente Rubio

4

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author name string

Santiago Ramón-Maiques

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language of work or name

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publication date

1 August 2003

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Journal of Molecular Biology

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331

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1

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231-44

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The Pfam protein families database

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Carbamate kinase: New structural machinery for making carbamoyl phosphate, the common precursor of pyrimidines and arginine

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The 1.5 A resolution crystal structure of the carbamate kinase-like carbamoyl phosphate synthetase from the hyperthermophilic Archaeon pyrococcus furiosus, bound to ADP, confirms that this thermostable enzyme is a carbamate kinase, and provides [...]

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The carbamate kinase-like carbamoyl phosphate synthetase of the hyperthermophilic archaeon Pyrococcus furiosus, a missing link in the evolution of carbamoyl phosphate biosynthesis

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The Carbamoyl-phosphate Synthetase ofPyrococcus furiosusIs Enzymologically and Structurally a Carbamate Kinase

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Carbamoyl phosphate synthesis: carbamate kinase from Pyrococcus furiosus

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Structure of acetylglutamate kinase, a key enzyme for arginine biosynthesis and a prototype for the amino acid kinase enzyme family, during catalysis

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Molecular physiology of phosphoryl group transfer from carbamoyl phosphate by a hyperthermophilic enzyme at low temperature.

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Adenylyl imidodiphosphate, an adenosine triphosphate analog containing a P--N--P linkage

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A crystallographic glimpse of a nucleotide triphosphate (AMPPNP) bound to a protein surface: external and internal AMPPNP molecules in crystalline N-acetyl-L-glutamate kinase.

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Proline synthesis in Escherichia coli a proline-inhibitable glutamic acid kinase

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Towards structural understanding of feedback control of arginine biosynthesis: cloning and expression of the gene for the arginine-inhibited N-acetyl-L-glutamate kinase from Pseudomonas aeruginosa, purification and crystallization of the recombinant

1 reference

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N-Acetyl-L-glutamate kinase from Escherichia coli: cloning of the gene, purification and crystallization of the recombinant enzyme and preliminary X-ray analysis of the free and ligand-bound forms

1 reference

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Structure of RGS4 bound to AlF4--activated G(i alpha1): stabilization of the transition state for GTP hydrolysis

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pH influences fluoride coordination number of the AlFx phosphoryl transfer transition state analog

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Closed structure of phosphoglycerate kinase from Thermotoga maritima reveals the catalytic mechanism and determinants of thermal stability

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Urkinase: Structure of Acetate Kinase, a Member of the ASKHA Superfamily of Phosphotransferases

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Site-directed mutational analysis of active site residues in the acetate kinase from Methanosarcina thermophila

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Enzyme-Catalyzed Phosphoryl Transfer Reactions

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Molecular Architecture and Biological Reactions

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[24b] N-acetyl-γ-glutamokinase (Escherichia coli)

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The CCP4 suite: programs for protein crystallography

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Improved methods for building protein models in electron density maps and the location of errors in these models

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Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

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PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900716-2

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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

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https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900716-2

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Further additions to MolScript version 1.4, including reading and contouring of electron-density maps

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Raster3D Version 2.0. A program for photorealistic molecular graphics

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Identifiers

10.1016/S0022-2836(03)00716-2

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