Comparison of holo and cAMP bound Cg-GlxR in crystal form I and II.

Root-mean-squares deviations after least-squares superpositioning of individual protein chains.*In the right upper half of the table, the upper number denotes the rmsd in Å assuming rigid molecules. The number of equivalent Cα-atoms used for the least-squares superposition is given in italics.**The left lower half of the table gives the rmsd in Å for a flexible superposition where the number of domains is given in brackets. These rmsds are generally slightly lower even if only one rigid domain has been used compared to the full alignment because the single rigid domain identified is generally slightly smaller.Comparison of holo and cAMP bound Cg-GlxR in crystal form I and II.