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. Author manuscript; available in PMC: 2011 Apr 27.
Published in final edited form as: Biochemistry. 2010 Apr 27;49(16):3412–3419. doi: 10.1021/bi100183g

Table 1.

Data collection, refinement statistics and validation

Data set camphor-free, low [K+] camphor-free, 200 mM [K+] camphor-bound, low [K+]
Data collection
 wavelength (Å) 0.979 0.979 0.0979
 unit cell (Å) 65.6, 73.5, 91.9 65.6, 73.8, 92.4 35.4, 98.2, 54.2
β = 103.9
 space group P212121 P212121 P21
 resolution range (Å) 49.0–1.70 (1.79–1.70)a 46.2–1.50 (1.58–1.50)a 27.8–1.50 (1.58–1.50)a
 No. of total reflections 175296 506840 211818
 No. of unique reflections 49496 72274 57384
 Completeness (%) 99.8 (99.9) 99.7 (100.0) 100.0 (100.0)
 Rmerge (%) 6.2 (41.7) 6.0 (54.1) 6.6 (52.9)
 <I/σ(I)> 13.6 (2.9) 19.4 (3.9) 12.8 (2.3)
 Wilson B-value (Å2) 17.8 17.6 14.2
Refinement statistics
 resolution range (Å) 10–1.7 10–1.5 10–1.5
 No. of reflections used 46706 68435 54283
 Free R reflections (%) 5.0 5.0 5.0
 R/Rfree 0.190/0.224 0.197/0.216 0.164/0.196
 rmsd bond length (Å) 0.0121 0.0093 0.0096
 rmsd bond angle (deg) 1.377 1.284 1.407
Ramachandran analysis (%)
 No. of residues in
  favored regions 98.5 99.0 98.5
  allowed regions 1.5 1.0 1.5
  outlier regions 0.0 0.0 0.0
PDB entry 3L62 3L61 3L63
a

Data for the outermost shell are given in the parentheses