High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignment
Open Access
- 20 November 2007
- journal article
- research article
- Published by Springer Science and Business Media LLC in Journal of Biomolecular NMR
- Vol. 40 (1), 1-13
- https://doi.org/10.1007/s10858-007-9204-4
Abstract
No abstract availableKeywords
This publication has 58 references indexed in Scilit:
- Information-driven protein-DNA docking using HADDOCK: it is a matter of flexibilityNucleic Acids Research, 2006
- Determination of the Packing Mode of the Coiled-Coil Domain of cGMP-Dependent Protein Kinase Iα in Solution Using Charge-Predicted Dipolar CouplingsJournal of the American Chemical Society, 2005
- Protein Alignment by a Coexpressed Lanthanide-Binding Tag for the Measurement of Residual Dipolar CouplingsJournal of the American Chemical Society, 2003
- HADDOCK: A Protein−Protein Docking Approach Based on Biochemical or Biophysical InformationJournal of the American Chemical Society, 2003
- A novel approach for assesing macromolecular complexes combining soft‐docking calculations with NMR dataProtein Science, 2001
- Prediction of Sterically Induced Alignment in a Dilute Liquid Crystalline Phase: Aid to Protein Structure Determination by NMRJournal of the American Chemical Society, 2000
- Equilibrium NMR studies of unfolded and partially folded proteinsNature Structural & Molecular Biology, 1998
- AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMRJournal of Biomolecular NMR, 1996
- MOLMOL: A program for display and analysis of macromolecular structuresJournal of Molecular Graphics, 1996
- NMRPipe: A multidimensional spectral processing system based on UNIX pipesJournal of Biomolecular NMR, 1995