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

From: Structure of neprilysin in complex with the active metabolite of sacubitril

Data collection

Space group

P212121

Cell dimensions

a, b, c (Å)

59.7, 109.1, 248.0

 Resolution (Å)

65.9 − 2.0 (2.06 − 2.00)

Rsym

0.065 (0.493)

II

13.8 (2.6)

 Completeness (%)

98.2 (97.8)

 Redundancy

4.0 (3.8)

Refinement

 Resolution (Å)

29.28 − 2.00

 No. reflections

108529

Rwork/Rfree

0.193/0.228

No. atoms

 Protein

11190

 Ligand/ion

170

 Water

518

B-factors

 Protein

42.4

 Ligand/ion

26.0

 Water

45.6

R.m.s. deviations

 Bond lengths (Å)

0.01

 Bond angles (°)

1.06

  1. *Values in parentheses are for highest-resolution shell.