Structure of L-aspartate oxidase: implications for the succinate dehydrogenase/fumarate reductase oxidoreductase family (Q27619169)

2

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L Bacchella

3

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A Coda

4

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A Negri

5

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S Ronchi

Crystal structure of NH3-dependent NAD+ synthetase from Bacillus subtilis

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publication date

15 July 1999

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published in

Structure

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volume

7

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issue

7

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page(s)

745-56

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cites work

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A new function for a common fold: the crystal structure of quinolinic acid phosphoribosyltransferase

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L-aspartate oxidase from Escherichia coli. I. Characterization of coenzyme binding and product inhibition

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L-aspartate oxidase from Escherichia coli. II. Interaction with C4 dicarboxylic acids and identification of a novel L-aspartate: fumarate oxidoreductase activity.

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Redox Potentials and Quinone Reductase Activity ofl-Aspartate Oxidase fromEscherichia coli†

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Crystal structures and inhibitor binding in the octameric flavoenzyme vanillyl-alcohol oxidase: the shape of the active-site cavity controls substrate specificity

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Structure of D-amino acid oxidase: new insights from an old enzyme

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A novel deamido-NAD+-binding site revealed by the trapped NAD-adenylate intermediate in the NAD+ synthetase structure

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Comparison of the three-dimensional protein and nucleotide structure of the FAD-binding domain of p-hydroxybenzoate hydroxylase with the FAD- as well as NADPH-binding domains of glutathione reductase

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Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

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Structural characterization of l-aspartate oxidase and identification of an interdomain loop by limited proteolysis

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Protein-protein interactions: a review of protein dimer structures

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Protein structure comparison by alignment of distance matrices

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The Protein Data Bank: a computer-based archival file for macromolecular structures

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Prediction of the occurrence of the ADP-binding beta alpha beta-fold in proteins, using an amino acid sequence fingerprint

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7 January 2021

Crystal structure of Escherichia coli thioredoxin reductase refined at 2 A resolution. Implications for a large conformational change during catalysis

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7 January 2021

Refined structure of glutathione reductase at 1.54 A resolution

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The structure of flavocytochrome c sulfide dehydrogenase from a purple phototrophic bacterium

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Crystal structure of glucose oxidase from Aspergillus niger refined at 2.3 A resolution

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Crystal structure of the p-hydroxybenzoate hydroxylase-substrate complex refined at 1.9 A resolution. Analysis of the enzyme-substrate and enzyme-product complexes

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Crystal structure of cholesterol oxidase from Brevibacterium sterolicum refined at 1.8 A resolution

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Structure and mutational analysis of Rab GDP-dissociation inhibitor

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Crystal structure of D-amino acid oxidase: a case of active site mirror-image convergent evolution with flavocytochrome b2

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Three-dimensional structure of porcine kidney D-amino acid oxidase at 3.0 A resolution

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The PHBH fold: Not only flavoenzymes

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The structure of enzyme IIAlactose from Lactococcus lactis reveals a new fold and points to possible interactions of a multicomponent system

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Large structures at high resolution: the 1.6 A crystal structure of spinach ribulose-1,5-bisphosphate carboxylase/oxygenase complexed with 2-carboxyarabinitol bisphosphate

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Mechanisms of flavoprotein-catalyzed reactions

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Possible occurrence and role of an essential histidyl residue in succinate dehydrogenase.

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Crystallization of L-aspartate oxidase, the first enzyme in the bacterial de novo biosynthesis of NAD

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The CCP4 suite: programs for protein crystallography

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Methods used in the structure determination of bovine mitochondrial F1 ATPase

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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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7 January 2021

Automated protein model building combined with iterative structure refinement

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Refinement of macromolecular structures by the maximum-likelihood method

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Automated refinement of protein models

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Detection, delineation, measurement and display of cavities in macromolecular structures

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

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