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. 2013 Dec 11;289(5):3055–3065. doi: 10.1074/jbc.M113.531053

TABLE 3.

Agreement of the TePixJ(GAF) NMR and x-ray crystallographic structures with experimental RDCs

graphic file with name zbc009147421t003.jpg

a The lowest energy NMR structure was used for Pb. For Pg, the lowest energy structure with no NOE violations was used.

b Rfree defines how well experimental RDCs fit a structure when they were not used as structural restraints.