Table 1.
Data collection and refinement statistics of Mc7S.
| PDB ID | 6KM8 |
|---|---|
| Wavelength (Å) | 1.5418 |
| Resolution range (Å) | 50–3.1 (3.15–3.1) |
| Space group | P 63 |
| Cell dimensions | |
| a, b, c (Å), α, β, γ (°) | 90.77, 90.77, 68.48, 90, 90, 120 |
| Total no of Reflections | 27725 |
| Unique reflections | 5314 (397) |
| Multiplicity | 2.8 (2.1) |
| Completeness (%) | 89.52 (66.44) |
| Mean I/sigma(I) | 11.17 (2.29) |
| R-sym | 0.12 (0.407) |
| R-factor | 0.19 |
| R- free | 0.27 |
| RMSD bonds lengths (Å) | 0.01 |
| RMSD bond angles (°) | 1.50 |
| Number of non-hydrogen atoms | 2753 |
| Macromolecules | 2741 |
| Number of protein residues | 345 |
| Ramachandran favored (%) | 90.7 |
| Ramachandran Allowed (%) | 9.0 |
| Ramachandran outliers (%) | 0.3 |
| Wilson B factor (Å2) | 53.8 |
| Average B-factor (Å2) | 53.0 |
Statistics for the highest-resolution shell are shown in parentheses.
Rmerge = ΣhklΣj|Ihkl,j − < Ihkl > |/ΣhklΣj|Ihkl,j.