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Figure 1
The crystal structure of Tim50_new. (a) The Tim50_new structure is shown in ribbon representation as a stereoview. The N-terminus and C-terminus of the molecule are labeled. The secondary structures A1, A2, B2 and B3 are labeled. The putative presequence-binding groove is indicated by an arrow. The Tim50 molecule shown in this figure is monomer E in the asymmetric unit of Tim50_new, which belongs to group I. (b). The Tim50_new structure is shown in surface potential representation. The orientation of the Tim50_new molecule is similar to that in (a). The scale for the surface potential is shown below the figure. The figures in this paper were all generated using PyMOL.

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 71| Part 9| August 2015| Pages 1146-1151
doi:10.1107/S2053230X15013102
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