Literature DB >> 11567146

Molecular replacement--historical background.

M G Rossmann1.   

Abstract

A review is given of the mathematical procedures required for a molecular-replacement structure determination. These apply equally to the more frequently encountered situations where a known homologous structure can be used as a search model and to phase determination in the presence of non-crystallographic symmetry (NCS). In general, the former represents improper NCS between two different unit cells, whereas the latter occurs when there is proper NCS within one unit cell.

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Year:  2001        PMID: 11567146     DOI: 10.1107/s0907444901009386

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


  16 in total

1.  A method for finding candidate conformations for molecular replacement using relative rotation between domains of a known structure.

Authors:  Jay I Jeong; Eaton E Lattman; Gregory S Chirikjian
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2006-03-18

2.  Structure prediction of domain insertion proteins from structures of individual domains.

Authors:  Monica Berrondo; Marc Ostermeier; Jeffrey J Gray
Journal:  Structure       Date:  2008-04       Impact factor: 5.006

3.  Mathematical aspects of molecular replacement. I. Algebraic properties of motion spaces.

Authors:  Gregory S Chirikjian
Journal:  Acta Crystallogr A       Date:  2011-07-06       Impact factor: 2.290

4.  Crystal structure of the m4-1BB/4-1BBL complex reveals an unusual dimeric ligand that undergoes structural changes upon 4-1BB receptor binding.

Authors:  Aruna Bitra; Tzanko Doukov; Giuseppe Destito; Michael Croft; Dirk M Zajonc
Journal:  J Biol Chem       Date:  2018-12-13       Impact factor: 5.157

Review 5.  AlphaFold2 versus experimental structures: evaluation on G protein-coupled receptors.

Authors:  Xin-Heng He; Chong-Zhao You; Hua-Liang Jiang; Yi Jiang; H Eric Xu; Xi Cheng
Journal:  Acta Pharmacol Sin       Date:  2022-07-01       Impact factor: 6.150

6.  Optimal structure determination from sub-optimal diffraction data.

Authors:  Wladek Minor; Marcin Cymborowski; Dominika Borek; David R Cooper; Maksymilian Chruszcz; Zbyszek Otwinowski
Journal:  Protein Sci       Date:  2021-11-24       Impact factor: 6.725

7.  X-ray structure determination using low-resolution electron microscopy maps for molecular replacement.

Authors:  Ryan N Jackson; Airlie J McCoy; Thomas C Terwilliger; Randy J Read; Blake Wiedenheft
Journal:  Nat Protoc       Date:  2015-07-30       Impact factor: 13.491

8.  Crystallization and preliminary X-ray diffraction of human interleukin-7 bound to unglycosylated and glycosylated forms of its alpha-receptor.

Authors:  Joseph Wickham; Scott T R Walsh
Journal:  Acta Crystallogr Sect F Struct Biol Cryst Commun       Date:  2007-09-19

9.  RIEMANN ZEROS AND THE INVERSE PHASE PROBLEM.

Authors:  David S Tourigny
Journal:  Mod Phys Lett B       Date:  2013-10-20       Impact factor: 1.668

10.  Use of noncrystallographic symmetry for automated model building at medium to low resolution.

Authors:  Tim Wiegels; Victor S Lamzin
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2012-03-16
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