Table 3:
PDB entry: 9CN2 | |
Data collection: | |
Space group | P 41 3 2 |
Cell dimensions | |
a, b, c (Å) | 160.35, 160.35, 160.35 |
α, β, γ (°) | 90, 90, 90 |
Resolution (Å) | 160.64–2.67 (2.72–2.67) |
Rmerge | 0.191 (3.291) |
Rpim | 0.022 (0.438) |
I/σl | 23.4 (1.0) |
Completeness | 100% (100%) |
Multiplicity | 74.5 (55.5) |
CC1/2 | 0.999 (0.755) |
Refinement: | |
Resolution (Å) | 40.09–2.67 (2.77–2.67) |
No. reflections for refinement | 20582 |
No. reflections for Rfree | 1997 (197) |
Rwork/Rfree | 0.223/0.265 |
No. atoms | 3496 |
Protein | 3493 |
Ligand/ion | 0 |
Water | 3 |
B-factors (Å2): | 72.28 |
Protein | 72.29 |
Ligand/ion | N/A |
Water | 60.18 |
Protein residues: | 444 |
RMSD: | |
Bond lengths | 0.009 |
Bond angles | 1.11 |
Ramachandran statistics | |
Favored (%) | 96.58 |
Allowed (%) | 3.42 |
Outliers (%) | 0 |