Side-chain dynamics of the SAP SH2 domain correlate with a binding hot spot and a region with conformational plasticity (Q24306586)

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

The X-linked lymphoproliferative-disease gene product SAP regulates signals induced through the co-receptor SLAM

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Modular binding domains in signal transduction proteins

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Crystal structures of the XLP protein SAP reveal a class of SH2 domains with extended, phosphotyrosine-independent sequence recognition

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Novel mode of ligand binding by the SH2 domain of the human XLP disease gene product SAP/SH2D1A

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Src homology region 2 domains direct protein-protein interactions in signal transduction

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

A "three-pronged" binding mechanism for the SAP/SH2D1A SH2 domain: structural basis and relevance to the XLP syndrome

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Correlation between dynamics and high affinity binding in an SH2 domain interaction

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Correlation between binding and dynamics at SH2 domain interfaces

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Backbone and methyl dynamics of the regulatory domain of troponin C: anisotropic rotational diffusion and contribution of conformational entropy to calcium affinity.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Redistribution and loss of side chain entropy upon formation of a calmodulin-peptide complex

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

An increase in side chain entropy facilitates effector binding: NMR characterization of the side chain methyl group dynamics in Cdc42Hs

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

15N NMR relaxation studies of free and inhibitor-bound 4-oxalocrotonate tautomerase: backbone dynamics and entropy changes of an enzyme upon inhibitor binding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Backbone dynamics of the C-terminal domain of Escherichia coli topoisomerase I in the absence and presence of single-stranded DNA.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Pulsed field gradient multi-dimensional NMR methods for the study of protein structure and dynamics in solution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Self-association and backbone dynamics of the hck SH2 domain in the free and phosphopeptide-complexed forms

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Solution studies of the SH2 domain from the fyn tyrosine kinase: secondary structure, backbone dynamics and protein association

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Analysis of deuterium relaxation-derived methyl axis order parameters and correlation with local structure

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

The atomic structure of protein-protein recognition sites

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Dynamics of methyl groups in proteins as studied by proton-detected 13C NMR spectroscopy. Application to the leucine residues of staphylococcal nuclease

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Hydrogen Exchange Shows Peptide Binding Stabilizes Motions in Hck SH2†

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Increased protein backbone conformational entropy upon hydrophobic ligand binding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Backbone dynamics of the C-terminal SH2 domain of the p85α subunit of phosphoinositide 3-kinase: effect of phosphotyrosine-peptide binding and characterization of slow conformational exchange processes 1 1Edited by P. E. Wright

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Comparison of SH3 and SH2 domain dynamics when expressed alone or in an SH(3+2) construct: the role of protein dynamics in functional regulation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Structural and Dynamic Characterization of the Phosphotyrosine Binding Region of an Src Homology 2 Domain-Phosphopeptide Complex by NMR Relaxation, Proton Exchange, and Chemical Shift Approaches

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Unraveling hot spots in binding interfaces: progress and challenges

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Structural basis for the interaction of the free SH2 domain EAT-2 with SLAM receptors in hematopoietic cells

7 January 2021

1 reference

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Calculation of protein extinction coefficients from amino acid sequence data

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Structure of the N-terminal cellulose-binding domain of Cellulomonas fimi CenC determined by nuclear magnetic resonance spectroscopy

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

Stereospecific nuclear magnetic resonance assignments of the methyl groups of valine and leucine in the DNA-binding domain of the 434 repressor by biosynthetically directed fractional 13C labeling

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

NMR View: A computer program for the visualization and analysis of NMR data

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

An empirical relationship between rotational correlation time and solvent accessible surface area

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3

MOLMOL: a program for display and analysis of macromolecular structures

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900803-3