Skip to main content
. Author manuscript; available in PMC: 2011 Aug 1.
Published in final edited form as: J Biomol NMR. 2010 May 27;47(4):249–258. doi: 10.1007/s10858-010-9427-7

Fig. 4.

Fig. 4

Best fits of NH RDC (a), N RCSA (b), and C’ RCSA (c) to the crystal structure of mARF1-GTP-Δ17 (PDB: 1o3y) by singular value decomposition. The order tensor parameters indicates are defined by the same convention as in Fig. 2