| PDB Code . | 5VKY . |
|---|---|
| Data collection | |
| Space group | P21212 |
| Cell dimensions | |
| a, b, c (Å) | 50.39, 161.26, 33.26 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 53.75-2.30 (2.38-2.30) |
| Rmerge | 0.035 (0.195) |
| CC ½ | 1.00 (0.986) |
| Mean I/σI | 32.9 (8.4) |
| Completeness (%) | 100 (100) |
| Multiplicity | 6.8 (6.4) |
| Refinement | |
| Resolution (Å) | 40.31-2.3 (2.38-2.30) |
| Reflections | 12,714 (1,257) |
| Rwork/Rfree (%) | 21.1/26.5 (22.9/31.8) |
| Number of atoms | |
| Protein | 1,843 |
| Ligand/ion | 0 |
| Water | 87 |
| B-factors | |
| Protein | 45 |
| Water | 47.7 |
| Rmsd | |
| Bond lengths (Å) | 0.008 |
| Bond angles (°) | 0.87 |
| Ramachandran | |
| Favored (%) | 98.6 |
| Outliers (%) | 0 |
| PDB Code . | 5VKY . |
|---|---|
| Data collection | |
| Space group | P21212 |
| Cell dimensions | |
| a, b, c (Å) | 50.39, 161.26, 33.26 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 53.75-2.30 (2.38-2.30) |
| Rmerge | 0.035 (0.195) |
| CC ½ | 1.00 (0.986) |
| Mean I/σI | 32.9 (8.4) |
| Completeness (%) | 100 (100) |
| Multiplicity | 6.8 (6.4) |
| Refinement | |
| Resolution (Å) | 40.31-2.3 (2.38-2.30) |
| Reflections | 12,714 (1,257) |
| Rwork/Rfree (%) | 21.1/26.5 (22.9/31.8) |
| Number of atoms | |
| Protein | 1,843 |
| Ligand/ion | 0 |
| Water | 87 |
| B-factors | |
| Protein | 45 |
| Water | 47.7 |
| Rmsd | |
| Bond lengths (Å) | 0.008 |
| Bond angles (°) | 0.87 |
| Ramachandran | |
| Favored (%) | 98.6 |
| Outliers (%) | 0 |
Values in parentheses are for highest-resolution shell.