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. 2006 Apr 6;25(9):1977–1986. doi: 10.1038/sj.emboj.7601080

Table 2.

Data collection, phasing and refinement statistics

  Crystal 1 Crystal 2
Data collection
 Space group P212121 P212121
 Cell dimensions    
  a, b, c (Å) 111.1, 115.7, 162.6 110.8, 114.3, 163.0
  α, β, γ (deg) 90, 90, 90 90, 90, 90
 Wavelength 0.979 0.979
 Resolution (Å) 79–2.7 40–2.10 (2.14–2.10)a
Rsym or Rmerge 10.7 11.9 (41.7)
II 17.0 10.4 (2.26)
 Completeness (%) 99.96 96.5 (86.6)
 Redundancy 7.17 4.7 (2.3)
     
Refinement
 Resolution (Å)   40–2.10
 No. reflections   116 872
Rwork/Rfree   20.6/25.6
 No. of atoms    
  Protein   15 462
  Ligands/ions   82/8
  Water   948
 Average B-factor   38.44
 r.m.s.d.    
  Bond lengths (Å)   0.011
  Bond angles (deg)   1.311
Two crystals were used for AtPreP1 structure determination: Crystal 1 for phasing and Crystal 2 for refinement.
aHighest resolution shell is shown in parenthesis.
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