Atomic resolution crystallography reveals how changes in pH shape the protein microenvironment (Q44033750)

29 November 2017

title

Atomic resolution crystallography reveals how changes in pH shape the protein microenvironment (English)

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29 November 2017

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Artem Y Lyubimov

1

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29 November 2017

Paula I Lario

series ordinal

2

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29 November 2017

Ibrahim Moustafa

series ordinal

3

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29 November 2017

Alice Vrielink

series ordinal

4

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29 November 2017

publication date

9 April 2006

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29 November 2017

published in

Nature Chemical Biology

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29 November 2017

volume

2

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29 November 2017

issue

5

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29 November 2017

page(s)

259-264

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https://scigraph.springernature.com/pub.10.1038/nchembio784

29 November 2017

exact match

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cites work

On the Structure of Native, Denatured, and Coagulated Proteins

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Forces contributing to the conformational stability of proteins

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Polar group burial contributes more to protein stability than nonpolar group burial

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Low-barrier hydrogen bonds and enzymatic catalysis

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Atomic resolution (1.0 A) crystal structure of Fusarium solani cutinase: stereochemical analysis

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

The 0.78 A structure of a serine protease: Bacillus lentus subtilisin

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

X-ray structure of a serine protease acyl-enzyme complex at 0.95-A resolution

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Protein titration in the crystal state.

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Sub-atomic resolution crystal structure of cholesterol oxidase: what atomic resolution crystallography reveals about enzyme mechanism and the role of the FAD cofactor in redox activity

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Pros and cons of cryocrystallography: should we also collect a room-temperature data set?

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Cholesterol oxidases: a study of nature's approach to protein design

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Evaluation of the role of His447 in the reaction catalyzed by cholesterol oxidase

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

On the interpretation of the absorption spectra of flavoproteins with special reference to D-amino acid oxidase

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

THEMATICS: a simple computational predictor of enzyme function from structure

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Statistical criteria for the identification of protein active sites using Theoretical Microscopic Titration Curves

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Further consideration of flavin coenzyme biochemistry afforded by geometry-optimized molecular orbital calculations

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Very fast empirical prediction and rationalization of protein pKa values

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Crystal structure determination of cholesterol oxidase from Streptomyces and structural characterization of key active site mutants

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

XtalView/Xfit--A versatile program for manipulating atomic coordinates and electron density

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

xdlMAPMAN and xdlDATAMAN - programs for reformatting, analysis and manipulation of biomacromolecular electron-density maps and reflection data sets

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Coot: model-building tools for molecular graphics

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

The CCP4 suite: programs for protein crystallography

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO784

7 January 2021

Identifiers

DOI

10.1038/NCHEMBIO784

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29 November 2017

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