Table 1 Crystallographic statistics of NopD-AtSUMO2 and NopD-Ubiquitin crystal structures
NopD-AtSUMO2 | NopD-ubiquitin | |
|---|---|---|
Data collection | ||
Space group | P212121 | P43 |
Unit cell parameters (Å) | 80.85, 86.83, 90.49 | 86.50, 86.50, 46.67 |
Wavelength (nm) | 0.9791 | 0.9792 |
Resolution range (Å) | 49.52–1.50 | 43.25–1.94 |
Rmerge | 0.07 (0.83) | 0.07 (1.42) |
Rpim | 0.03 (0.48) | 0.03 (0.60) |
(I/σ(I)) | 14.2 (1.8) | 13.3 (1.2) |
Completeness (%) | 92.7 (48.9) | 94.2 (55.0) |
Multiplicity | 6.1 (3.7) | 6.8 (6.6) |
CC (1/2) | 0.99 (0.49) | 0.99 (0.51) |
Structure refinement | ||
Resolution range (Å) | 49.52–1.50 | 43.25–1.94 |
No. of unique reflections | 76875 | 22770 |
Rwork / Rfree (%) | 17.84/20.36 | 17.16/19.94 |
No. of atoms | ||
Protein | 8363 | 2055 |
Water molecules | 312 | 62 |
Overall B factors (Å2) | 31.02 | 59.74 |
Rms deviations | ||
Bonds (Å) | 0.015 | 0.007 |
Angles (°) | 1.140 | 0.839 |
Ramachandran favored (%) | 99.22 | 98.41 |
Ramachandran allowed (%) | 0.59 | 1.19 |
Ramachandran outliers (%) | 0.2 | 0.4 |
PDB code | 8OI3 | 8RQI |