Table 1 |
|
|
Crystallographic data and refinement statistics |
|
|
Data collection |
|
|
|
|
|
Beamline |
ALS 8.2.2 |
|
Wavelength (Å) |
1.000 |
|
Space group |
P3221 |
|
Unit cell |
a = 123.7, b = 123.7, c = 62. 8 α = 90, β = 90, γ = 120 |
|
Resolution (Å) |
28-2.55 (2.7-2.55) |
|
Rmerge (%) |
7.4 (52.1) |
|
I/σ (I) |
7.6 (1.3) |
|
Completeness (%) |
96.2 (98.2) |
|
Redundancy |
4.3 (4.3) |
|
Refinement |
|
|
Unique reflections |
32518 |
|
Free R test set (%) |
5 |
|
Rwork/Rfree |
17.2/21.5 |
|
Monomers per A. U. |
2 |
|
No. atoms |
2999 |
|
Protein |
2860 |
|
Ligand |
40 |
|
Solvent |
99 |
|
r.m.s. deviation, bond lengths (Å) |
0.015 |
|
r.m.s. deviation, bond angles (Å) |
1.476 |
|
|
|
|
Winger et al. BMC Structural Biology 2008 8:42 doi:10.1186/1472-6807-8-42 |
|
