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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 (Ã…)

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