Table 1 Data processing and refinement statistics.

From: Crystallographic structure of a small molecule SIRT1 activator-enzyme complex

 

Mini-SIRT1/1

Mini-SIRT1/1/2

Mini-SIRT1/1/ p53 7-mer/CarbaNAD

Data collection

 Resolution (Å)*

45.67–3.10 (3.18–3.10)

39.98–2.73 (2.81–2.73)

91.36–2.74 (2.81–2.74)

 Space group

I212121

P6122

I4122

 Unit-cell parameters

a (Ã…)

99.19

122.15

94.51

b (Ã…)

111.64

122.15

94.51

c (Ã…)

132.52

104.92

356.84

 Completemess (%)*

99.5 (99.8)

99.9 (100.0)

99.5 (99.4)

 Redundancy*

4.8 (4.9)

17.6 (18.2)

9.6 (9.9)

 Average I/σI*

17.4 (2.0)

38.8 (4.0)

20.7 (3.3)

 Rmerge (%)*

6.7 (78.1)

5.3 (80.3)

8.2 (82.9)

Refinement

 Resolution (Å)*

45.67–3.10 (3.34–3.10)

39.98–2.73 (3.01–2.73)

45.68–2.74 (2.87–2.74)

 Rwork (%)*

18.7 (29.7)

19.1 (23.7)

18.3 (27.3)

 Rfree (%)*

23.8 (37.7)

23.5 (30.0)

22.1 (33.2)

 r.m.s.d In bond lengths (Å)

0.006

0.004

0.005

 r.m.s.d in bond angles (°)

1.039

0.898

0.938

 Mean B factors (Å2)

103.3

92.0

71.9

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