Literature DB >> 20116858

QM/MM X-ray refinement of zinc metalloenzymes.

Xue Li1, Seth A Hayik, Kenneth M Merz.   

Abstract

Zinc metalloenzymes play an important role in biology. However, due to the limitation of molecular force field energy restraints used in X-ray refinement at medium or low resolutions, the precise geometry of the zinc coordination envn class="Chemical">ironment can be difficult to distinguish from ambiguous electron density maps. Due to the difficulties involved in defining accurate force fields for metal ions, the QM/MM (quantum-mechanical/molecular-mechanical) method provides an attractive and more general alternative for the study and refinement of metalloprotein active sites. Herein we present three examples that indicate that QM/MM based refinement yields a superior description of the crystal structure based on R and R(free) values and on the inspection of the zinc coordination environment. It is concluded that QM/MM refinement is an useful general tool for the improvement of the metal coordination sphere in metalloenzyme active sites.

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Year:  2010        PMID: 20116858      PMCID: PMC2843799          DOI: 10.1016/j.jinorgbio.2009.12.022

Source DB:  PubMed          Journal:  J Inorg Biochem        ISSN: 0162-0134            Impact factor:   4.155


  51 in total

Review 1.  Function and mechanism of zinc metalloenzymes.

Authors:  K A McCall; C Huang; C A Fierke
Journal:  J Nutr       Date:  2000-05       Impact factor: 4.798

Review 2.  Databases in protein crystallography.

Authors:  G J Kleywegt; T A Jones
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1998-11-01

3.  Quantum chemistry can locally improve protein crystal structures.

Authors:  Ulf Ryde; Kristina Nilsson
Journal:  J Am Chem Soc       Date:  2003-11-26       Impact factor: 15.419

4.  The Uppsala Electron-Density Server.

Authors:  Gerard J Kleywegt; Mark R Harris; Jin Yu Zou; Thomas C Taylor; Anders Wählby; T Alwyn Jones
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2004-11-26

5.  Critical assessment of quantum mechanics based energy restraints in protein crystal structure refinement.

Authors:  Ning Yu; Xue Li; Guanglei Cui; Seth A Hayik; Kenneth M Merz
Journal:  Protein Sci       Date:  2006-12       Impact factor: 6.725

6.  Computational protocol for predicting the binding affinities of zinc containing metalloprotein-ligand complexes.

Authors:  Tarun Jain; B Jayaram
Journal:  Proteins       Date:  2007-06-01

7.  The crystal structure of the peptide-binding fragment from the yeast Hsp40 protein Sis1.

Authors:  B Sha; S Lee; D M Cyr
Journal:  Structure       Date:  2000-08-15       Impact factor: 5.006

8.  A quantum chemical study of the catalysis for cytidine deaminase: contribution of the extra water molecule.

Authors:  Toshiaki Matsubara; Masashi Ishikura; Misako Aida
Journal:  J Chem Inf Model       Date:  2006 May-Jun       Impact factor: 4.956

9.  The structure of the cytidine deaminase-product complex provides evidence for efficient proton transfer and ground-state destabilization.

Authors:  S Xiang; S A Short; R Wolfenden; C W Carter
Journal:  Biochemistry       Date:  1997-04-22       Impact factor: 3.162

Review 10.  Medium- and short-chain dehydrogenase/reductase gene and protein families : The role of zinc for alcohol dehydrogenase structure and function.

Authors:  D S Auld; T Bergman
Journal:  Cell Mol Life Sci       Date:  2008-12       Impact factor: 9.261

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  19 in total

1.  PDB ligand conformational energies calculated quantum-mechanically.

Authors:  Markus Sitzmann; Iwona E Weidlich; Igor V Filippov; Chenzhong Liao; Megan L Peach; Wolf-Dietrich Ihlenfeldt; Rajeshri G Karki; Yulia V Borodina; Raul E Cachau; Marc C Nicklaus
Journal:  J Chem Inf Model       Date:  2012-02-21       Impact factor: 4.956

2.  Nuclear magnetic resonance signal chemical shifts and molecular simulations: a multidisciplinary approach to modeling copper protein structures.

Authors:  Jacopo Sgrignani; Roberta Pierattelli
Journal:  J Biol Inorg Chem       Date:  2011-08-13       Impact factor: 3.358

3.  Accurate macromolecular crystallographic refinement: incorporation of the linear scaling, semiempirical quantum-mechanics program DivCon into the PHENIX refinement package.

Authors:  Oleg Y Borbulevych; Joshua A Plumley; Roger I Martin; Kenneth M Merz; Lance M Westerhoff
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2014-04-26

4.  QM/MM refinement and analysis of protein bound retinoic acid.

Authors:  Xue Li; Zheng Fu; Kenneth M Merz
Journal:  J Comput Chem       Date:  2011-11-23       Impact factor: 3.376

5.  A Transferable Non-bonded Pairwise Force Field to Model Zinc Interactions in Metalloproteins.

Authors:  Ruibo Wu; Zhenyu Lu; Zexing Cao; Yingkai Zhang
Journal:  J Chem Theory Comput       Date:  2011-02-08       Impact factor: 6.006

6.  Inhibitor and substrate binding by angiotensin-converting enzyme: quantum mechanical/molecular mechanical molecular dynamics studies.

Authors:  Xuemei Wang; Shanshan Wu; Dingguo Xu; Daiqian Xie; Hua Guo
Journal:  J Chem Inf Model       Date:  2011-04-26       Impact factor: 4.956

7.  Conformational Analysis of Free and Bound Retinoic Acid.

Authors:  Zheng Fu; Xue Li; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2012-02-24       Impact factor: 6.006

8.  Conformational analysis and parallel QM/MM X-ray refinement of protein bound anti-Alzheimer drug donepezil.

Authors:  Zheng Fu; Xue Li; Yipu Miao; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2013-02-18       Impact factor: 6.006

9.  QM/MM investigation of the catalytic mechanism of angiotensin-converting enzyme.

Authors:  Xia Mu; Chunchun Zhang; Dingguo Xu
Journal:  J Mol Model       Date:  2016-05-16       Impact factor: 1.810

10.  Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods.

Authors:  Dhruva K Chakravorty; Bing Wang; Chul Won Lee; Alfredo J Guerra; David P Giedroc; Kenneth M Merz
Journal:  J Biomol NMR       Date:  2013-04-23       Impact factor: 2.835

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