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Figure 4
Global comparison of the crystal and NMR structures of A2LD1. The same presentation is used as in Fig. 3[link]. For the computation of the global r.m.s.d.s the structures were superimposed for best fit of the backbone heavy atoms of residues 2–144. In (c), r.m.s.d.s were calculated for residues with [\overline D_{\rm NMR}] ≤ 0.64 Å (see text).

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 66| Part 10| September 2010| Pages 1393-1405
doi:10.1107/S1744309110033658
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