Solution NMR spectroscopy beyond 25 kDa. (Q40879551)

24 September 2017

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title

Solution NMR spectroscopy beyond 25 kDa. (English)

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24 September 2017

2

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24 September 2017

Kay LE

1

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24 September 2017

1 October 1997

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24 September 2017

10

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Current Opinion in Structural Biology

inferred from page(s)

published in

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24 September 2017

7

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24 September 2017

722-731

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24 September 2017

5

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Field gradient techniques in NMR spectroscopy

24 September 2017

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Three-dimensional solid-state NMR experiment that correlates the chemical shift and dipolar coupling frequencies of two heteronuclei.

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Prospects for resonance assignments in multidimensional solid-state NMR spectra of uniformly labeled proteins.

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High-resolution nuclear magnetic resonance spectra of selectively deuterated staphylococcal nuclease

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Proton Magnetic Resonance of Proteins Fully Deuterated except for 1 H-Leucine Side Chains

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NMR sequential assignment of Escherichia coli thioredoxin utilizing random fractional deuteriation

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Carbon-13 line narrowing by deuterium decoupling in deuterium/carbon-13/nitrogen-15 enriched proteins. Application to triple resonance 4D J connectivity of sequential amides

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Characterizing the use of perdeuteration in NMR studies of large proteins: 13C, 15N and 1H assignments of human carbonic anhydrase II.

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Effect of deuteration on the amide proton relaxation rates in proteins. Heteronuclear NMR experiments on villin 14T

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An HNCA Pulse Scheme for the Backbone Assignment of 15N,13C,2H-Labeled Proteins: Application to a 37-kDa Trp Repressor-DNA Complex

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A Suite of Triple Resonance NMR Experiments for the Backbone Assignment of 15N, 13C, 2H Labeled Proteins with High Sensitivity

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Global Folds of Highly Deuterated, Methyl-Protonated Proteins by Multidimensional NMR†

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A sensitive HN(CA)CO experiment for deuterated proteins

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The use of heteronuclear cross-polarization for backbone assignment of (2)H-, (15)N- and (13)C-labeled proteins: A pulse scheme for triple-resonance 4D correlation of sequential amide protons and (15)N.

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Use of selective C alpha pulses for improvement of HN(CA)CO-D and HN(COCA)NH-D experiments

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Amino-acid-type identification for deuterated proteins with a beta-carbon-edited HNCOCACB experiment

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An efficient HN(CA)NH pluse scheme for triple-resonance 4D correlation of sequential amide protons and nitrogens-15 in deuterated proteins

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Proton-detected heteronuclear edited and correlated nuclear magnetic resonance and nuclear Overhauser effect in solution

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Spin-locked multiple quantum coherence for signal enhancement in heteronuclear multidimensional NMR experiments

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Assignment of aliphatic side-chain 1HN/15N resonances in perdeuterated proteins

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An Approach to the Structure Determination of Larger Proteins Using Triple Resonance NMR Experiments in Conjunction with Random Fractional Deuteration

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Assignment of15N,13Cα,13Cβ, and HN Resonances in an15N,13C,2H Labeled 64 kDa Trp Repressor−Operator Complex Using Triple-Resonance NMR Spectroscopy and2H-Decoupling

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Characterization of NADP+ binding to perdeuterated MurB: backbone atom NMR assignments and chemical-shift changes

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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

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Large modular proteins by NMR

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Four-Dimensional 15N-Separated NOESY of Slowly Tumbling Perdeuterated 15N-Enriched Proteins. Application to HIV-1 Nef

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An approach to global fold determination using limited NMR data from larger proteins selectively protonated at specific residue types.

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Selective Methyl Group Protonation of Perdeuterated Proteins

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An (H)C(CO)NH-TOCSY pulse scheme for sequential assignment of protonated methyl groups in otherwise deuterated (15)N, (13)C-labeled proteins.

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Production and Incorporation of15N,13C,2H (1H-δ1 Methyl) Isoleucine into Proteins for Multidimensional NMR Studies

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Localizing the NADP+ binding site on the MurB enzyme by NMR.

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Improvements and Extensions in the Conformational Database Potential for the Refinement of NMR and X-ray Structures of Proteins and Nucleic Acids

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The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.

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Statistical Basis for the Use of 13Calpha Chemical Shifts in Protein Structure Determination

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The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data

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Chemical shifts and three-dimensional protein structures

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Magnetic Field Dependence of Nitrogen−ProtonJSplittings in15N-Enriched Human Ubiquitin Resulting from Relaxation Interference and Residual Dipolar Coupling

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A quantitative J-correlation experiment for the accurate measurement of one-bond amide 15N-1H couplings in proteins

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

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Dynamic properties of proteins from NMR spectroscopy

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

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Direct measurement of angles between bond vectors in high-resolution NMR.

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Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures

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Pulse schemes for the measurement of 3JC'C gamma and 3JNC gamma scalar couplings in 15N,13C uniformly labeled proteins

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Discovering high-affinity ligands for proteins: SAR by NMR

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Identification by NMR of the binding surface for the histidine-containing phosphocarrier protein HPr on the N-terminal domain of enzyme I of the Escherichia coli phosphotransferase system.

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The differences in the T2 relaxation rates of the protons in the partially-deuteriated and fully protonated sugar residues in a large oligo-DNA ('NMR-window') gives complementary structural information

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7 January 2021

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Identifiers

DOI

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24 September 2017

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PubMed ID

9345633