Structural properties of polyubiquitin chains in solution (Q42689368)

4 November 2017

title

Structural properties of polyubiquitin chains in solution (English)

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4 November 2017

Ranjani Varadan

1

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4 November 2017

Olivier Walker

series ordinal

2

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4 November 2017

Cecile Pickart

series ordinal

3

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4 November 2017

David Fushman

series ordinal

4

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4 November 2017

language of work or name

English

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publication date

1 December 2002

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Journal of Molecular Biology

4 November 2017

number of pages

11

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based on heuristic

inferred from page(s)

published in

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4 November 2017

volume

324

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4 November 2017

issue

4

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4 November 2017

page(s)

637-647

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4 November 2017

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A multiubiquitin chain is confined to specific lysine in a targeted short-lived protein

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A ubiquitin mutant with specific defects in DNA repair and multiubiquitination

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Activation of the IkappaB kinase complex by TRAF6 requires a dimeric ubiquitin-conjugating enzyme complex and a unique polyubiquitin chain

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Cell cycle-regulated modification of the ribosome by a variant multiubiquitin chain

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Recognition of the polyubiquitin proteolytic signal

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Distinct functional surface regions on ubiquitin

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Surface hydrophobic residues of multiubiquitin chains essential for proteolytic targeting

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A proteasomal ATPase subunit recognizes the polyubiquitin degradation signal

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Chemical shifts as a tool for structure determination

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Chemical shifts and three-dimensional protein structures

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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)†

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Structure of ubiquitin refined at 1.8 A resolution

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Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase

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Proteins containing the UBA domain are able to bind to multi-ubiquitin chains

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Solution structures of UBA domains reveal a conserved hydrophobic surface for protein-protein interactions

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The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibration 1 1 Edited by P.E.Wright

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Determination of the rotational diffusion tensor of macromolecules in solution from nmr relaxation data with a combination of exact and approximate methods--application to the determination of interdomain orientation in multidomain proteins

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

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Domain orientation and dynamics in multidomain proteins from residual dipolar couplings

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Orienting domains in proteins using dipolar couplings measured by liquid-state NMR: differences in solution and crystal forms of maltodextrin binding protein loaded with beta-cyclodextrin

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MOLMOL: a program for display and analysis of macromolecular structures

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10.1016/S0022-2836(02)01198-1

7 January 2021

Identifiers

DOI

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4 November 2017

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