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Figure 4
Structural comparison between dimeric BGLPf (orange) and BGLACc (grey). (a) Side view, (b) top view. The monomer structure of BGLACc was superimposed on each of the protomers in the A–C dimer of BGLPf. The r.m.s.d. between 278 (molecule A) or 279 (molecule C) atom pairs was 0.91 Å (molecule A) or 0.91 Å (molecule C), respectively. Blue, green and red circles show the structural differences between BGLPf and BGLACc, corresponding to each of those coloured lines in Fig. 3 ![]() ![]() ![]() |
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