Joint X-ray/NMR structure refinement of multidomain/multisubunit systems-Reference-Cited by-同舟云学术

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Joint X-ray/NMR structure refinement of multidomain/multisubunit systems

Published:2018-10-11 Issue:6-7 Volume:73 Page:265-278
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Carlon Azzurra^ORCID,Ravera Enrico^ORCID,Parigi Giacomo^ORCID,Murshudov Garib N.^ORCID,Luchinat Claudio^ORCID

Funder

Horizon 2020 Framework Programme

Medical Research Council

European Molecular Biology Organization

Ministero dell’Istruzione, dell’Università e della Ricerca

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/s10858-018-0212-3.pdf

Reference66 articles.

1. Andrałojć W, Luchinat C, Parigi G, Ravera E (2014) Exploring regions of conformational space occupied by two-domain proteins. J Phys Chem B 118:10576–10587. https://doi.org/10.1021/jp504820w

2. Andrałojć W, Berlin K, Fushman D et al (2015) Information content of long-range NMR data for the characterization of conformational heterogeneity. J Biomol NMR 62:353–371. https://doi.org/10.1007/s10858-015-9951-6

3. Andrałojć W, Hiruma Y, Liu W-M et al (2017) Identification of productive and futile encounters in an electron transfer protein complex. Proc Natl Acad Sci USA 114:E1840–E1847. https://doi.org/10.1073/pnas.1616813114

4. Banci L, Bertini I, Bren KL et al (1996) The use of pseudocontact shifts to refine solution structures of paramagnetic metalloproteins: Met80Ala cyano-cytochrome c as an example. J Biol Inorg Chem 1:117–126

5. Banci L, Bertini I, Cremonini MA et al (1998a) PSEUDODYANA for NMR structure calculation of paramagnetic metalloproteins using torsion angle molecular dynamics. J Biomol NMR 12:553–557

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