Table 1.
Data collection and refinement statistics.
|
5d4w |
|
|---|---|
|
Data collection |
|
Space group |
P21 |
Cell dimensions |
|
a, b, c (Å) |
144.9, 93.2, 144.4 |
α, β, γ (°) |
90, 119.7, 90 |
Resolution (Å) |
47.2–3.7 (3.8–3.7)1 |
Rmerge |
0.192 (1.624) |
|
Rpim |
0.130 (1.121) |
|
I/σI |
5.3 (0.8) |
Completeness (%) |
98.3 (97.9) |
Redundancy |
3.1 (2.9) |
|
Refinement2 |
|
Resolution (Å) |
47.6–3.7 |
No. reflections |
35560 |
Rwork/Rfree |
0.237/0.277 |
No. atoms (all) |
16272 |
Protein |
16110 |
ADP |
162 |
B-factors (all) |
210.7 |
Protein |
210.9 |
ADP |
188.6 |
R.m.s deviations |
|
Bond lengths (Å) |
0.006 |
Bond angles (°) |
1.082 |
1Highest resolution shell is shown in parenthesis.
2One crystal was used for measurement and the stereochemistry of the model was validated with Molprobity (Chen et al., 2010).