Table 2 Data collection and refinement statistics.
ARM-F15X-native | ARM-F15X-Se-Met | |
|---|---|---|
Data collection | ||
Space group | P1 | P21 |
Cell dimensions | ||
a, b, c (Å) | 52.45, 70.77, 75.87 | 52.89, 135.83, 75.79 |
α, β, γ (°) | 96.47, 109.44, 103.99 | 90, 110.38, 90 |
Resolution (Å) | 48.4–2.7 (2.77–2.7)a | 49.6–2.6 (2.67–2.6)a |
Rpim | 0.053 (1.305) | 0.062 (1.395) |
Rmerge | 0.074 (1.837) | 0.158 (3.589) |
I / σI | 7.3 (0.6) | 8.0 (0.5) |
I / σIb | 8.8 (1.3) | 9.4 (0.9) |
CC1/2 | 0.997 (0.300) | 0.998 (0.159) |
CC1/2b | 0.997 (0.479) | 0.998 (0.355) |
Completeness (%) | 96.7 (93.5) | 100 (99.8) |
Completeness (%)b | 80.0 (38.1) | 83.7 (28.4) |
Redundancy | 2.8 (2.8) | 7.4 (7.5) |
B Wilson | 68.99 | |
Refinement | ||
Resolution (Å) | 49.6–2.6 | |
No. reflections | 25870 | |
Rwork/Rfree | 0.189/0.259 | |
No. atoms | 7383 | |
Protein | 7241 | |
Ligand/ion | 2 | |
Water | 140 | |
Protein residues | 945 | |
B-factors | 87.2 | |
Protein | 87.7 | |
Ligand/ion | 64 | |
Water | 62.5 | |
R.m.s. deviations | ||
Bond lengths (Å) | 0.013 | |
Bond angles (°) PDB entry code | 1.58 7BDX |