(Q27639014)

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Solution structure determination of the two DNA-binding domains in the Schizosaccharomyces pombe Abp1 protein by a combination of dipolar coupling and diffusion anisotropy restraints

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Solution structure determination of the two DNA-binding domains in the Schizosaccharomyces pombe Abp1 protein by a combination of dipolar coupling and diffusion anisotropy restraints (English)

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solution structure

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based on heuristic

inferred from title

Schizosaccharomyces pombe

object named as

Schizosaccharomyces pombe

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based on heuristic

inferred from title

Tsuneko Okazaki

5

object named as

Tsuneko Okazaki

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author name string

Jun Kikuchi

1

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Junji Iwahara

2

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Takanori Kigawa

3

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Yota Murakami

4

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Shigeyuki Yokoyama

6

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publication date

April 2002

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Journal of Biomolecular NMR

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22

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333-47

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4

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Protein backbone angle restraints from searching a database for chemical shift and sequence homology

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018481

12 December 2020

based on heuristic

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Domain orientation and dynamics in multidomain proteins from residual dipolar couplings

1 reference

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Backbone dynamics of ribonuclease T1 and its complex with 2'GMP studied by two-dimensional heteronuclear NMR spectroscopy.

1 reference

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Refining the overall structure and subdomain orientation of ribosomal protein S4 delta41 with dipolar couplings measured by NMR in uniaxial liquid crystalline phases

1 reference

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12 December 2020

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Assessment of zinc finger orientations by residual dipolar coupling constants

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12 December 2020

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Identification, purification, and molecular cloning of autonomously replicating sequence-binding protein 1 from fission yeast Schizosaccharomyces pombe

1 reference

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Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy

1 reference

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

1 reference

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12 December 2020

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Solution structure and dynamics of the Rous sarcoma virus capsid protein and comparison with capsid proteins of other retroviruses

1 reference

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

1 reference

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12 December 2020

based on heuristic

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Direct Determination of Changes of Interdomain Orientation on Ligation: Use of the Orientational Dependence of15N NMR Relaxation in Abl SH(32)†

1 reference

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Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution

1 reference

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Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease

1 reference

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Solution structure of the ribosome recycling factor from Aquifex aeolicus

1 reference

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Solution structure of the 30 kDa N-terminal domain of enzyme I of the Escherichia coli phosphoenolpyruvate:sugar phosphotransferase system by multidimensional NMR

1 reference

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What is the average conformation of bacteriophage T4 lysozyme in solution? A domain orientation study using dipolar couplings measured by solution NMR.

1 reference

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Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.

1 reference

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Tunable alignment of macromolecules by filamentous phage yields dipolar coupling interactions

1 reference

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Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data

1 reference

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Use of dipolar 1H-15N and 1H-13C couplings in the structure determination of magnetically oriented macromolecules in solution

1 reference

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12 December 2020

based on heuristic

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Long-range motional restrictions in a multidomain zinc-finger protein from anisotropic tumbling.

1 reference

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12 December 2020

based on heuristic

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Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme

1 reference

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12 December 2020

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Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.

1 reference

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12 December 2020

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HYDRONMR: prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations.

1 reference

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12 December 2020

based on heuristic

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Interface Characterization of the Type II Module Pair from Fibronectin†

1 reference

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12 December 2020

based on heuristic

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The relative orientation of the fibronectin 6F1(1)F2 module pair: a 15N NMR relaxation study.

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018481

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The use of 2H, 13C, 15N multidimensional NMR to study the structure and dynamics of proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018481

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Magnetic alignment of duplex and quadruplex DNAs

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018481

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inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018481

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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