(Q27743878)

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Crystal structure of the molybdate binding protein ModA

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Crystal structure of the molybdate binding protein ModA (English)

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Y Hu

1

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S Rech

series ordinal

2

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R P Gunsalus

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3

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D C Rees

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4

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publication date

September 1997

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published in

Nature structural biology

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volume

4

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issue

9

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page(s)

703-7

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cites work

Processing of X-ray diffraction data collected in oscillation mode

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

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reference URL

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21 April 2017

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

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reference URL

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21 April 2017

Properties of the periplasmic ModA molybdate-binding protein of Escherichia coli

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21 January 2018

High specificity of a phosphate transport protein determined by hydrogen bonds

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Negative electrostatic surface potential of protein sites specific for anionic ligands

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21 January 2018

The crystal structure of potassium tungstate, K2WO4

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21 January 2018

Regulation of the molybdate transport operon, modABCD, of Escherichia coli in response to molybdate availability

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31 March 2020

Atomic structures of periplasmic binding proteins and the high-affinity active transport systems in bacteria.

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31 March 2020

The 2 A resolution structure of the sulfate-binding protein involved in active transport in Salmonella typhimurium.

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31 March 2020

Sulfate-binding protein dislikes protonated oxyacids. A molecular explanation.

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31 March 2020

Characterization of genes involved in molybdenum transport in Azotobacter vinelandii

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31 March 2020

Characterization of Rhodobacter capsulatus genes encoding a molybdenum transport system and putative molybdenum-pterin-binding proteins

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Detection of internal cavities in globular proteins.

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31 March 2020

A nonconservative serine to cysteine mutation in the sulfate-binding protein, a transport receptor.

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31 March 2020

The energetics of hydrogen bonds in model systems: implications for enzymatic catalysis

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31 March 2020

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

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Crystallographic R factor refinement by molecular dynamics

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Accurate bond and angle parameters for X-ray protein structure refinement

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31 March 2020

Identifiers

DOI

10.1038/NSB0997-703

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Dimensions Publication ID

1028873716

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PubMed publication ID

9302996

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(Q27743878)

Crystal structure of the molybdate binding protein ModA

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