Literature DB >> 3795269

Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamics.

J Kuriyan, G A Petsko, R M Levy, M Karplus.   

Abstract

Molecular dynamics simulations are employed to determine the errors introduced by anharmonicity and anisotropy in the structure and temperature factors obtained for proteins by refinement of X-ray diffraction data. Simulations (25 ps and 300 ps) of metmyoglobin are used to generate time-averaged diffraction data at 1.5 A resolution. The crystallographic restrained-parameter least-squares refinement program PROLSQ is used to refine models against these simulated data. The resulting atomic positions and isotropic temperature factors are compared with the average structure and fluctuations calculated directly from the simulations. It is found that significant errors in the atomic positions and fluctuations are introduced by the refinement, and that the errors increase with the magnitude of the atomic fluctuations. Of particular interest is the fact that the refinement generally underestimates the atomic motions. Moreover, while the actual fluctuations go up to a mean-square value of about 5 A2, the X-ray results never go above approximately 2 A2. This systematic deviation in the motional parameters appears to be due to the use of a single-site isotropic model for the atomic fluctuations. Many atoms have multiple peaks in their probability distribution functions. For some atoms, the multiple peaks are seen in difference electron density maps and it is possible to include these in the refinement as disordered residues. However, for most atoms the refinement fits only one peak and neglects the rest, leading to the observed errors in position and temperature factor. The use of strict stereochemical restraints is inconsistent with the average dynamical structure; nevertheless, refinement with tight restraints results in structures that are comparable to those obtained with loose restraints and better than those obtained with no restraints. The results support the use of tight stereochemical restraints, but indicate that restraints on the variation of temperature factors are too restrictive.

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Year:  1986        PMID: 3795269     DOI: 10.1016/0022-2836(86)90295-0

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  40 in total

1.  Anisotropy of fluctuation dynamics of proteins with an elastic network model.

Authors:  A R Atilgan; S R Durell; R L Jernigan; M C Demirel; O Keskin; I Bahar
Journal:  Biophys J       Date:  2001-01       Impact factor: 4.033

2.  Dynamics of proteins in crystals: comparison of experiment with simple models.

Authors:  Sibsankar Kundu; Julia S Melton; Dan C Sorensen; George N Phillips
Journal:  Biophys J       Date:  2002-08       Impact factor: 4.033

3.  Fluid bilayer structure determination by the combined use of x-ray and neutron diffraction. I. Fluid bilayer models and the limits of resolution.

Authors:  M C Wiener; S H White
Journal:  Biophys J       Date:  1991-01       Impact factor: 4.033

4.  Automated electron-density sampling reveals widespread conformational polymorphism in proteins.

Authors:  P Therese Lang; Ho-Leung Ng; James S Fraser; Jacob E Corn; Nathaniel Echols; Mark Sales; James M Holton; Tom Alber
Journal:  Protein Sci       Date:  2010-07       Impact factor: 6.725

5.  Dynamics of the trimeric AcrB transporter protein inferred from a B-factor analysis of the crystal structure.

Authors:  W C Lu; C Z Wang; E W Yu; K M Ho
Journal:  Proteins       Date:  2006-01-01

6.  Protein structural variation in computational models and crystallographic data.

Authors:  Dmitry A Kondrashov; Adam W Van Wynsberghe; Ryan M Bannen; Qiang Cui; George N Phillips
Journal:  Structure       Date:  2007-02       Impact factor: 5.006

7.  Ensemble refinement of protein crystal structures: validation and application.

Authors:  Elena J Levin; Dmitry A Kondrashov; Gary E Wesenberg; George N Phillips
Journal:  Structure       Date:  2007-09       Impact factor: 5.006

8.  Dynamics of myoglobin: comparison of simulation results with neutron scattering spectra.

Authors:  J Smith; K Kuczera; M Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  1990-02       Impact factor: 11.205

9.  Exploring structural variability in X-ray crystallographic models using protein local optimization by torsion-angle sampling.

Authors:  Jennifer L Knight; Zhiyong Zhou; Emilio Gallicchio; Daniel M Himmel; Richard A Friesner; Eddy Arnold; Ronald M Levy
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2008-03-19

10.  Modeling discrete heterogeneity in X-ray diffraction data by fitting multi-conformers.

Authors:  Henry van den Bedem; Ankur Dhanik; Jean Claude Latombe; Ashley M Deacon
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2009-09-16
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