Table 1.
Crystal | SeMet |
---|---|
Data collection | |
Space group | I2 (1)2 (1)2 (1) |
Unit cell dimensions (Å) | 41.53, 79.48, 185.44 |
Wavelength | 0.97925 |
Resolution (Å) | 50–2.2 (2.26–2.20) |
Rsym (%) | 8.5 (173.3%) |
I / σ (I) | 11.04 (1.11) |
CC (1/2) | 99.9 (66.3) |
Completeness (%) | 100.0 (100.0) |
Redundancy | 6.97 (6.85) |
Refinement | |
Resolution (Å) | 46.36–2.20 |
Unique reflections | 16,066 |
Rwork/Rfree (%) | 23.4/25.4 |
No. of atoms | |
Protein | 1811 |
Water | 42 |
Root mean square deviations | |
Bond lengths | 0.002 |
Bond angles | 0.460 |
Ramachandran plot (%) | |
Favored | 99.54 |
Allowed | 0.46 |
Disallowed | 0 |