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Figure 4
Stereoscopic drawing of the difference Fourier map of the SeMet derivative calculated at 4.0 Å resolution. The map is contoured at 4.0σ. All of the selenium sites, except for the N-terminal SeMet, identified in high-electron-density peaks were associated with a residue number. Peaks without a residue number result from Se atoms in other protomers.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 65| Part 8| July 2009| Pages 758-766
doi:10.1107/S0907444909014711
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