Table 1 Data collection and refinement statistics (molecular replacement).

From: Structural basis of Naa20 activity towards a canonical NatB substrate

 

CtNaa20/CoA-Ac-MDEL

 Data collection

   Space group

P 1 21 1

 Cell dimensions

   a, b, c (Å)

46.2, 114.5, 47.4

   α, β, γ (°)

90, 90.2, 90

 Resolution (Å)

47.42–1.57 (1.60–1.57)a

 Rmerge

0.087 (1.306)

 I/σ(I)

8.6 (1.4)

 Completeness (%)

98.7 (98.4)

 Redundancy

6.6 (6.9)

 Refinement

  Resolution (Å)

47.42–1.57 (1.60–1.57)

  No. reflections

65018 (6699)

  Rwork/Rfree (%)

17.1/20.6

 No. atoms

   Protein

3196

   Ligand

102

   Water

577

 B-factors (Å2)

 

   Protein

29.1

   Ligands

28.0

   Water

40.6

 R.m.s deviations

   Bond lengths (Å)

0.011

   Bond angles (°)

1.035

  1. aValues in parenthesis are for the highest-resolution shell.
  2. The structure was determined from one crystal.