Table 1 Crystallographic statistics.

From: Structure and function of a spectrin-like regulator of bacterial cytokinesis

 

Bs EzrA 22–562

Sa EzrA 24–214

Data collection

 Space group

R32

P43212

 Cell dimensions

a, b, c (Å),

222.1, 222.1, 183.5

96.1, 96.1, 97.1

α, β, γ (°)

90, 90, 120

90, 90, 90

 Resolution (Å)

29.2–3.95 (4.16–3.95)*

48.56–2.6 (2.72–2.6)*

R sym

0.104 (0.351)

0.081 (0.972)

R pim

0.03 (0.266)

0.031 (0.368)

II

21.3 (3.6)

15.3 (2.8)

 Completeness (%)

99.6 (99.2)

100 (100)

 Redundancy

22.4 (4.0)

15.3 (2.8)

 Anomalous completeness (%)

99.2 (95.7)

NA

 Anomalous redundancy (%)

11.4 (2.5)

NA

 Solvent content (%)

82.2

74.7

Refinement

 Resolution (Å)

29.2–3.95

48.56–2.6

 No. of reflections

15,307

13,770

Rwork/Rfree

0.320/0.348

0.209/0.249

No. of atoms

Protein

4,264

1,586

Ligand/ion

0

0

Water

0

0

B-factors

Protein (Å2)

155.6

88.4

RMSD

Bond lengths (Å)

0.003

0.0102

Bond angles (°)

0.785

1.34

Molprobity geometry score

2.6 (98th percentile)

1.6 (100th percentile)

Molprobity clash score

9.4 (97th percentile)

1.15 (100th percentile)

  1. NA, not applicable; RMSD, root mean square deviation.
  2. *Where values in parentheses refer to the highest resolution shell.