Literature DB >> 19307723

The restriction enzyme SgrAI: structure solution via combination of poor MIRAS and MR phases.

Pete W Dunten1, Elizabeth J Little, Nancy C Horton.   

Abstract

Uninterpretable electron-density maps were obtained using either MIRAS phases or MR phases in attempts to determine the structure of the type II restriction endonuclease SgrAI bound to DNA. While neither solution strategy was particularly promising (map correlation coefficients of 0.29 and 0.22 with the final model, respectively, for the MIRAS and MR phases and Phaser Z scores of 4.0 and 4.3 for the rotation and translation searches), phase combination followed by density modification gave a readily interpretable map. MR with a distantly related model located a dimer in the asymmetric unit and provided the correct transformation to use in averaging electron density between SgrAI subunits. MIRAS data sets with low substitution and MR solutions from only distantly related models should not be ignored, as poor-quality starting phases can be significantly improved. The bootstrapping strategy employed to improve the initial MIRAS phases is described.

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Year:  2009        PMID: 19307723      PMCID: PMC2659886          DOI: 10.1107/S0907444909003266

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


  18 in total

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3.  Structure of the tetrameric restriction endonuclease NgoMIV in complex with cleaved DNA.

Authors:  M Deibert; S Grazulis; G Sasnauskas; V Siksnys; R Huber
Journal:  Nat Struct Biol       Date:  2000-09

4.  Refinement of macromolecular structures by the maximum-likelihood method.

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Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1997-05-01

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Authors:  P E Stein; A Boodhoo; G D Armstrong; S A Cockle; M H Klein; R J Read
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7.  Molecular placement of experimental electron density: a case study on UDP-galactopyranose mutase.

Authors:  D A Sanders; S A McMahon; G L Leonard; J H Naismith
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2001-09-21

8.  The Buccaneer software for automated model building. 1. Tracing protein chains.

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Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2006-08-19

9.  Automated main-chain model building by template matching and iterative fragment extension.

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Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2002-12-19

10.  Phaser crystallographic software.

Authors:  Airlie J McCoy; Ralf W Grosse-Kunstleve; Paul D Adams; Martyn D Winn; Laurent C Storoni; Randy J Read
Journal:  J Appl Crystallogr       Date:  2007-07-13       Impact factor: 3.304

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