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. Author manuscript; available in PMC: 2008 Sep 16.
Published in final edited form as: J Med Chem. 2006 Oct 5;49(20):5932–5938. doi: 10.1021/jm0607294

Table 1.

Data collection and Refinement Summary of the RPALI Structure

Data collection
 Space group P321
 Resolution (Å) 30-2.3 (2.38-2.30)
 Total no. of reflections 435,756
 No. of unique reflections 57,901
 Redundancy 7.53 (7.50)
 Completeness (%) 99.9 (100.0)
 Unit cell (Å) a = b = 120.32, c = 154.51
 Angles (deg) α = β = 90, γ = 120
 Average I/σ 12.1
 Rmergea (%) 10.5
Refinement
 Resolution (Å) 30.0-2.1
 R 0.206
 Rfree 0.250
 No. of waters 477
 Average B factor (Å2) 38.03
 RMS deviations
 Bonds (Å) 0.006
 Angles (°) 1.31

Values in parentheses are for the highest resolution shell

a

Rmerge=IhklIhkl¯Ihkl¯