Structural Analysis of the Protein Phosphatase 1 Docking Motif: Molecular Description of Binding Specificities Identifies Interacting Proteins
- 1 January 2006
- journal article
- Published by Elsevier in Chemistry & Biology
- Vol. 13 (1) , 49-59
- https://doi.org/10.1016/j.chembiol.2005.10.009
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Structural basis of protein phosphatase 1 regulationNature, 2004
- Different binding motifs in metabotropic glutamate receptor type 7b for filamin A, protein phosphatase 1C, protein interacting with protein kinase C (PICK) 1 and syntenin allow the formation of multimeric protein complexesBiochemical Journal, 2003
- Degeneracy and Function of the Ubiquitous RVXF Motif That Mediates Binding to Protein Phosphatase-1Journal of Biological Chemistry, 2003
- The C-terminus of NIPP1 (nuclear inhibitor of protein phosphatase-1) contains a novel binding site for protein phosphatase-1 that is controlled by tyrosine phosphorylation and RNA bindingBiochemical Journal, 2000
- Mutations of the serine phosphorylated in the protein phosphatase-1-binding motif in the skeletal muscle glycogen-targeting subunitBiochemical Journal, 2000
- Structural basis for the recognition of regulatory subunits by the catalytic subunit of protein phosphatase 1The EMBO Journal, 1997
- SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modelingElectrophoresis, 1997
- MOLMOL: A program for display and analysis of macromolecular structuresJournal of Molecular Graphics, 1996
- AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of moleculesComputer Physics Communications, 1995
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983