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. Author manuscript; available in PMC: 2009 May 12.
Published in final edited form as: Nat Struct Mol Biol. 2008 Sep;15(9):965–971. doi: 10.1038/nsmb.1483

Table 1.

Data collection and refinement statistics

H13Fholo
Data collection
Space group P1
Cell dimensions
 a, b, c (Å) 67.6, 68.0, 96.2
 α, β, γ(°) 104.4, 94.2, 117.8
Resolution (Å) 50–2.9 (3.0–2.9)
Rsym 0.079 (0.363)
I/σI 9.5 (2.6)
Completeness (%) 95.3 (96.2)
Redundancy 2.2 (2.2)
Refinement
Resolution (Å) 50–2.9
No. reflections 28,565
Rwork/Rfree 22.5, 26.4
No. atoms 9,934
 Protein 9,830
 Ligand/ion 22
 Water 82
B-factors
 Protein 57.4
 Ligand/ion 91.6
 Water 58.5
R.m.s. deviations
 Bond lengths (Å) 0.006
 Bond angles (°) 0.895

Highest-resolution shell is shown in parentheses. One crystal was used for data collection. Statistics and B-factors are calculated based on all atoms in all chains.