Literature DB >> 15735343

Refinement of protein crystal structures using energy restraints derived from linear-scaling quantum mechanics.

Ning Yu1, Hemant P Yennawar, Kenneth M Merz.   

Abstract

A novel method is proposed in which combined restraints derived from linear-scaling semiempirical quantum-mechanical (QM) calculations and X-ray diffraction data are combined to refine crystal structures of proteins. Its performance has been tested on a small protein molecule, bovine pancreatic trypsin inhibitor (BPTI). The refinement involves minimization of the sum of a geometric energy function and an X-ray target function based on either the least-squares residual or the maximum-likelihood formalism. For comparison, similar refinement runs have also been performed using energy restraints derived from the force field available in the Crystallography & NMR System (CNS) program. The QM refinements were carried out with weights that were varied by several orders of magnitude and the optimal weights were identified by observing the trend in the final free R values, QM heats of formation and coordinate root-mean-square deviations (r.m.s.d.s) from the crystal structure. It is found that the QM weights are typically smaller but generally on the same scale as the molecular-mechanics (MM) weights for the respective X-ray target functions. The crystallographic R, free R, real-space R values and correlation coefficients based on the structures refined with the energy restraints derived from our QM calculations and Engh and Huber parameters are comparable, suggesting that the QM restraints are capable of maintaining reasonable stereochemistry to a similar degree as the force-field parameters. A detailed inspection of the structures refined with the QM and MM energy restraints reveals that one of the common differences between them and the crystal structure is that the strained bond angles in the crystal structure are corrected after energetically restrained refinements. Systematic differences in certain bond lengths between the QM-refined structures and the statistical averages of experimental structures have also been observed and discussed.

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Year:  2005        PMID: 15735343     DOI: 10.1107/S0907444904033669

Source DB:  PubMed          Journal:  Acta Crystallogr D Biol Crystallogr        ISSN: 0907-4449


  26 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.  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

3.  Application of the PM6 method to modeling proteins.

Authors:  James J P Stewart
Journal:  J Mol Model       Date:  2008-12-10       Impact factor: 1.810

4.  Structural evolution of protein-biofilms: Simulations and experiments.

Authors:  Y Schmitt; H Hähl; C Gilow; H Mantz; K Jacobs; O Leidinger; M Bellion; L Santen
Journal:  Biomicrofluidics       Date:  2010-09-30       Impact factor: 2.800

5.  Q|R: quantum-based refinement.

Authors:  Min Zheng; Jeffrey R Reimers; Mark P Waller; Pavel V Afonine
Journal:  Acta Crystallogr D Struct Biol       Date:  2017-01-01       Impact factor: 7.652

6.  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

7.  Solving the scalability issue in quantum-based refinement: Q|R#1.

Authors:  Min Zheng; Nigel W Moriarty; Yanting Xu; Jeffrey R Reimers; Pavel V Afonine; Mark P Waller
Journal:  Acta Crystallogr D Struct Biol       Date:  2017-11-30       Impact factor: 7.652

8.  Assigning the protonation states of the key aspartates in β-Secretase using QM/MM X-ray structure refinement.

Authors:  Ning Yu; Seth A Hayik; Bing Wang; Ning Liao; Charles H Reynolds; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2006       Impact factor: 6.006

9.  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

10.  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

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