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Figure 9
Per-residue [\overline B] values of the backbone heavy atoms in CrystA, CrystB and CrystC of TM1367, per-residue pairwise global displacements between the three structures in the asymmetric unit of the crystal and mean values of the per-residue pairwise global displacements among the bundles of 20 conformers representing the NMR and reference structures. The same presentation is used as in Fig. 5[link], except that no [\overline D_{\rm ha}] data are given (see text).

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 66| Part 10| August 2010| Pages 1381-1392
doi:10.1107/S1744309110020956
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