Fig. 2: 15N relaxation data and reduced spectral densities. | Communications Chemistry

Fig. 2: 15N relaxation data and reduced spectral densities.

From: Mechanistic insight into the dynamics of Mur ligase through a comprehensive timescale-specific approach

Fig. 2

a R1R2, J(0), J(ωN) and J(0.87ωH) for MurDapo (in black) versus MurDACP (in magenta) and MurDinh (in green). Secondary structure elements are presented and labeled as described by Bertrand et al.21. Helical turns that are observed in some X-ray structures, are marked with an asterisk. b 15N nuclei with available relaxation data (in blue spheres) for MurDapo presented on X-ray structure of open conformation (PDB 1E0D21). c Plot of R1R2 versus R2/R1 for MurDapo. d Plots of J(ωN) and J(0.87ωH) as a function of the corresponding J(0) for MurDapo. The errors in the R1R2, J(0), J(ωN) and J(0.87ωH) values were estimated through error propagation.

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