Skip to main content

Table 1 Crystallographic statistics

From: Influence of the amino-terminal sequence on the structure and function of HIV integrase

Data collection Overall (highest shell)
Space group P43211
Unit cell dimensions 102.919 Å × 102.919 Å × 279.203 Å; 90°, 90°, 90°
Resolution range (Å) 96.567–2.40
Rmerge 0.558 (1.619)
Rp.i.m. 0.110 (0.318)
CC1/2 0.990 (0.289)
Multiplicity 26.6 (26.6)
I/σ 8.1 (1.6)
Completeness (%) 100 (100)
Refinement
 Reflections (work) 58,492
 Reflections (free) 1169
 Rwork 22.5%
 Rfree 25.3%
 Protein atoms 12,003
 Ligand/ion atoms 28
 Water molecules 226
 R.m.s. bonds (Å) 0.004
 R.m.s. angles (°) 0.589
 Ramachandran plot (%)
  Favored 98.49
  Allowed 1.51
  Outliers 0.00