Quaternary structure built from subunits combining NMR and small-angle x-ray scattering data (Q24537536)

5 July 2017

Quaternary structure built from subunits combining NMR and small-angle x-ray scattering data (English)

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X-ray scattering techniques

5 July 2017

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2

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author name string

Maija-Liisa Mattinen

1

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5 July 2017

Teemu Ikonen

3

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5 July 2017

Jeremy Craven

4

1 reference

5 July 2017

Torbjörn Drakenberg

5

1 reference

5 July 2017

Ritva Serimaa

6

1 reference

5 July 2017

Jonathan Waltho

7

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5 July 2017

Arto Annila

8

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5 July 2017

language of work or name

English

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publication date

1 August 2002

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5 July 2017

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5 July 2017

83

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5 July 2017

2

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5 July 2017

1177-1183

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Determination of domain structure of proteins from X-ray solution scattering

5 July 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Solution structure of Ca(2+)-calmodulin reveals flexible hand-like properties of its domains

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

A novel target recognition revealed by calmodulin in complex with Ca2+-calmodulin-dependent kinase kinase

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Solution structure of calmodulin-W-7 complex: the basis of diversity in molecular recognition

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Drug binding by calmodulin: crystal structure of a calmodulin-trifluoperazine complex

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Trifluoperazine-induced conformational change in Ca(2+)-calmodulin

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Calmodulin structure refined at 1.7 A resolution

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

MOLMOL: a program for display and analysis of macromolecular structures

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Tunable alignment of macromolecules by filamentous phage yields dipolar coupling interactions

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

NMR evidence for slow collective motions in cyanometmyoglobin

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Changes in biomolecular conformation seen by small angle X-ray scattering

24 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Dipolar couplings in macromolecular structure determination

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Structural and dynamic analysis of residual dipolar coupling data for proteins

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Assessment of molecular structure using frame-independent orientational restraints derived from residual dipolar couplings.

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Bicelle-based liquid crystals for NMR-measurement of dipolar couplings at acidic and basic pH values

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

A doublet-separated sensitivity-enhanced HSQC for the determination of scalar and dipolar one-bond J-couplings

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

TROSY in triple-resonance experiments: new perspectives for sequential NMR assignment of large proteins

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Low-resolution structures of proteins in solution retrieved from X-ray scattering with a genetic algorithm

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Protein hydration in solution: experimental observation by x-ray and neutron scattering

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Solution structure of a calmodulin-target peptide complex by multidimensional NMR

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Target enzyme recognition by calmodulin: 2.4 A structure of a calmodulin-peptide complex

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

52 Neutron-scattering studies of ribosomes

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Changes in the structure of calmodulin induced by a peptide based on the calmodulin-binding domain of myosin light chain kinase

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Ca2+-bound calmodulin forms a compact globular structure on binding four trifluoperazine molecules in solution

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Order matrix analysis of residual dipolar couplings using singular value decomposition.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

A robust method for determining the magnitude of the fully asymmetric alignment tensor of oriented macromolecules in the absence of structural information.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Insights into biomolecular function from small-angle scattering.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Comparison of the crystal and solution structures of calmodulin and troponin C

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Solution structure of calmodulin and its complex with a myosin light chain kinase fragment.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

NMR approaches for monitoring domain orientations in calcium-binding proteins in solution using partial replacement of Ca2+ by Tb3+.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302219

Variation of molecular alignment as a means of resolving orientational ambiguities in protein structures from dipolar couplings

29 November 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

NMR structure determination of proteins and protein complexes larger than 20 kDa

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

Complexes formed between calmodulin and the antagonists J-8 and TFP in solution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

Model-Free Approach to the Dynamic Interpretation of Residual Dipolar Couplings in Globular Proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

Transverse relaxation optimised spin-state selective NMR experiments for measurement of residual dipolar couplings

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

A set of HNCO-based experiments for measurement of residual dipolar couplings in 15N, 13C, (2H)-labeled proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

Magnetically-oriented phospholipid micelles as a tool for the study of membrane-associated molecules

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

31P chemical shift anisotropy as an aid in determining nucleic acid structure in liquid crystals

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975241-7

10.1016/S0006-3495(02)75241-7

7 January 2021

Identifiers

DOI

1 reference

5 July 2017

1 reference

5 July 2017

1 reference