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Domain Swapping and Different Oligomeric States for the Complex Between Calmodulin and the Calmodulin-Binding Domain of Calcineurin A

By Viivi Majava and Petri Kursula
Topics: Research Article
Publisher: Public Library of Science
OAI identifier: oai:pubmedcentral.nih.gov:2671406
Provided by: PubMed Central
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    Citations

    1. (2007). A structural insight into lead neurotoxicity and calmodulin activation by heavy metals.
    2. (1998). An expression system of rat calmodulin using T7 phage promoter in Escherichia coli.
    3. (2006). ATSAS 2.1, a program package for small-angle scattering data analysis.
    4. (2001). Automated matching of high- and low-resolution structural models.
    5. (1993). Automatic processing of rotation diffraction data from crystals of initially unknown symmetry and cell constants.
    6. (2002). Calmodulin in action: diversity in target recognition and activation mechanisms.
    7. (2000). Calmodulin target database.
    8. (2004). Calmodulin’s flexibility allows for promiscuity in its interactions with target proteins and peptides.
    9. (1989). Changes in the structure of calmodulin induced by a peptide based on the calmodulin-binding domain of myosin light chain kinase.
    10. (2004). Coot: model-building tools for molecular graphics.
    11. (1995). CRYSOL - a program to evaluate X-ray solution scattering of biological macromolecules from atomic coordinates.
    12. (2004). Crystal structure of a myristoylated CAP-23/NAP-22 N-terminal domain complexed with Ca2+/ calmodulin.
    13. (1992). Determination of the regularization parameter in indirecttransform methods using perceptual criteria.
    14. (2001). Energetics of target peptide binding by calmodulin reveals different modes of binding.
    15. (2002). Improvements in the analysis of domain motions in proteins from conformational change: DynDom version 1.50.
    16. (2008). Ligand-induced dimer formation of calmodulin.
    17. MajavaV,PetoukhovMV,HayashiN,PirilaP,SvergunDI,etal.(2008)Interaction between the C-terminal region of human myelin basic protein and calmodulin: analysis of complex formation and solution structure.
    18. (2008). Methionine oxidation in the calmodulinbinding domain of calcineurin disrupts calmodulin binding and calcineurin activation.
    19. (2006). Optimal description of a protein structure in terms of multiple groups undergoing TLS motion.
    20. (2003). PRIMUS - a Windows-PC based system for small-angle scattering data analysis.
    21. (1997). Refinement of macromolecular structures by the maximum-likelihood method.
    22. (1999). Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing.
    23. (1992). Solution structure of a calmodulin-target peptide complex by multidimensional NMR.
    24. (2008). Solution X-ray scattering reveals a novel structure of calmodulin complexed with a binding domain peptide from the HIV-1 matrix protein p17.
    25. (2003). Structural basis for endothelial nitric oxide synthase binding to calmodulin.
    26. (2006). Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode.
    27. (2002). Structure of the complex of calmodulin with the target sequence of calmodulindependent protein kinase I: studies of the kinase activation mechanism.
    28. (1992). Target enzyme recognition by calmodulin: 2.4 A structure of a calmodulin-peptide complex.
    29. (2004). Target recognition by calmodulin: the role of acid region contiguous to the calmodulin-binding domain of calcineurin A.
    30. (1997). Teplyakov A
    31. (2000). The binding of myristoylated N-terminal nonapeptide from neuro-specific protein CAP-23/ NAP-22 to calmodulin does not induce the globular structure observed for the calmodulin-nonmyristylated peptide complex.
    32. (2008). The complex structure of calmodulin bound to a calcineurin peptide.
    33. (2004). The new macromolecular crystallography stations at MAX-lab:
    34. (2003). Uniqueness of ab initio shape determination in small angle scattering.
    35. (2001). Use of TLS parameters to model anisotropic displacements in macromolecular refinement.
    36. (2004). XDSi - a graphical interface for the data processing program XDS.

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