| Data collection . | . |
|---|---|
| Space group | P21 |
| Unit cell dimensions (a, b, c in Å; α, β, γ in °) | 58.93, 85.98, 71.03, 90, 93.67, and 90 |
| Wavelength (Å) | 0.9791 |
| Resolution (Å) | 48.59-3.0 (3.18-3.0) |
| Rmerge | 0.10 (0.334) |
| I/σ | 21.9 (8.4) |
| Completeness (%) | 99.9 (99.9) |
| Redundancy | 20.4 (19.2) |
| Refinement | |
| Resolution (Å) | 48.6-3.0 |
| No. of unique reflections | 14,328 |
| Rfree/Rwork (%) | 26.23/23.49 |
| No. of non-hydrogen atoms (protein) | 4,007 |
| Average B (Å2) | 102 |
| Root mean square deviation | |
| Bond length (Å) | 0.011 |
| Bond angle (°) | 1.456 |
| Ramachandran plot | |
| Favored (% residues) | 98.4 |
| Allowed (% residues) | 1.6 |
| Disallowed (% residues) | 0 |
| Data collection . | . |
|---|---|
| Space group | P21 |
| Unit cell dimensions (a, b, c in Å; α, β, γ in °) | 58.93, 85.98, 71.03, 90, 93.67, and 90 |
| Wavelength (Å) | 0.9791 |
| Resolution (Å) | 48.59-3.0 (3.18-3.0) |
| Rmerge | 0.10 (0.334) |
| I/σ | 21.9 (8.4) |
| Completeness (%) | 99.9 (99.9) |
| Redundancy | 20.4 (19.2) |
| Refinement | |
| Resolution (Å) | 48.6-3.0 |
| No. of unique reflections | 14,328 |
| Rfree/Rwork (%) | 26.23/23.49 |
| No. of non-hydrogen atoms (protein) | 4,007 |
| Average B (Å2) | 102 |
| Root mean square deviation | |
| Bond length (Å) | 0.011 |
| Bond angle (°) | 1.456 |
| Ramachandran plot | |
| Favored (% residues) | 98.4 |
| Allowed (% residues) | 1.6 |
| Disallowed (% residues) | 0 |
Numbers in parenthesis refer to values in the highest resolution bin.