(Q27645128)

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Structural and functional consequences of single amino acid substitutions in the pyrimidine base binding pocket of Escherichia coli CMP kinase

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Structural and functional consequences of single amino acid substitutions in the pyrimidine base binding pocket of Escherichia coli CMP kinase (English)

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1 reference

based on heuristic

inferred from title

Escherichia coli

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based on heuristic

inferred from title

Hélène Munier-Lehmann

6

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author name string

Augustin Ofiteru

1

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Nadia Bucurenci

2

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Emil Alexov

3

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Thomas Bertrand

4

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Pierre Briozzo

5

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Anne-Marie Gilles

7

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language of work or name

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publication date

July 2007

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274

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13

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3363-73

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3'-Azido-3'-deoxythymidine (BW A509U): an antiviral agent that inhibits the infectivity and cytopathic effect of human T-lymphotropic virus type III/lymphadenopathy-associated virus in vitro

1 reference

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The highly similar TMP kinases of Yersinia pestis and Escherichia coli differ markedly in their AZTMP phosphorylating activity.

1 reference

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Structural basis for efficient phosphorylation of 3'-azidothymidine monophosphate by Escherichia coli thymidylate kinase

1 reference

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Thymidylate kinase of Mycobacterium tuberculosis: a chimera sharing properties common to eukaryotic and bacterial enzymes

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Structural characterization of the closed conformation of mouse guanylate kinase

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Metal chelating properties of adenylate kinase from Paracoccus denitrificans

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The structure of a trimeric archaeal adenylate kinase

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Calorimetric and crystallographic analysis of the oligomeric structure of Escherichia coli GMP kinase

1 reference

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Unique GMP-binding site in Mycobacterium tuberculosis guanosine monophosphate kinase

1 reference

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Substrate specificity and assembly of the catalytic center derived from two structures of ligated uridylate kinase

1 reference

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Reaction of human UMP-CMP kinase with natural and analog substrates

1 reference

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Structures of escherichia coli CMP kinase alone and in complex with CDP: a new fold of the nucleoside monophosphate binding domain and insights into cytosine nucleotide specificity

1 reference

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Sugar specificity of bacterial CMP kinases as revealed by crystal structures and mutagenesis of Escherichia coli enzyme

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Solution structure and function of an essential CMP kinase of Streptococcus pneumoniae

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Mechanism of adenylate kinase. Critical evaluation of the X-ray model and assignment of the AMP site

1 reference

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Rfree and the rfree ratio. I. Derivation of expected values of cross-validation residuals used in macromolecular least-squares refinement.

1 reference

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CMP kinase from Escherichia coli is structurally related to other nucleoside monophosphate kinases.

1 reference

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Mechanism of adenylate kinase: site-directed mutagenesis versus X-ray and NMR.

1 reference

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Crystal structure of the complex of UMP/CMP kinase from Dictyostelium discoideum and the bisubstrate inhibitor P1-(5'-adenosyl) P5-(5'-uridyl) pentaphosphate (UP5A) and Mg2+ at 2.2 A: implications for water-mediated specificity

1 reference

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Calculating proton uptake/release and binding free energy taking into account ionization and conformation changes induced by protein-inhibitor association: application to plasmepsin, cathepsin D and endothiapepsin-pepstatin complexes

1 reference

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Rapid and efficient site-specific mutagenesis without phenotypic selection

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DNA sequencing with chain-terminating inhibitors

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Isolation and characterization of catalytic and calmodulin-binding domains of Bordetella pertussis adenylate cyclase

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A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding

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Cleavage of Structural Proteins during the Assembly of the Head of Bacteriophage T4

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Incorporating protein conformational flexibility into the calculation of pH-dependent protein properties

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Combining conformational flexibility and continuum electrostatics for calculating pK(a)s in proteins

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Extending the accuracy limits of prediction for side-chain conformations

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AMoRe: an automated package for molecular replacement

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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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Identifiers

10.1111/J.1742-4658.2007.05870.X

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release_popu2w33azeknpchovt53ovveu

1 reference

https://api.fatcat.wiki/v0/release/popu2w33azeknpchovt53ovveu

24 November 2022

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