Data collection | |
Wavelength/beamline | 1.45866/MX2, LNLS |
Space group | P43212 |
Unit cell dimensions (Å) | 64.33; 64.33; 105.87 |
Molecules/asymmetry unit | 1 |
Matthews coefficient (Å3/Da) | 2.24 |
Solvent content (%) | 45.0 |
Resolution (Å) | 1.76 |
Number of unique reflections | 22,638 (1226) |
Mosaicity (°) | 0.205 |
Multiplicity | 24.0 |
Completeness | 99.6 |
Refinement | |
Number of amino acid residues | 216 |
Number of waters | 282 |
R work/R free (%) | 19.4/21,8 |
RMS bond lengths (Å) | 0.069 |
RMSD bond angles (°) | 1.144 |
Mean overall B-factor (Å2) | 19.5 |
Ramachandran in most favored regions (%) | 96.73 |
Ramachandran outliers (%) | 0 |
PDB ID | 5VQJ |