Space group | P2 1 2 1 2 |
---|---|
No of monomers per AS unit | 2 |
Unit cell dimensions (Å) | 71.0 × 76.7 × 86.9 |
pH of crystallization condition | 7.4 |
Data set | Â |
Wavelength (Ã…) | 0.976 |
Resolution range (Ã…) | 44.70-1.90 |
Unique reflections (total) | 38372 (706287) |
Completeness (%)¶ | 99.96 (100) |
Redundancy | 10.7 (10.6) |
Rmerge ¶,a | 7.4 (39.3) |
I/σ¶ | 5.8 (1.9) |
Model refinement | Â |
Resolution range (Ã…) | 44.70-1.90 |
No. of reflections (working/free) | 36450/1922 |
Residues of Mt-DsbA | Chain A 56-255 |
 | Chain B 49-255 |
No. of protein atoms | 5975 |
No. of water molecules | 300 |
R work/R free b, % | 20.2/23.8 |
Ramachandran plot | Â |
Most favorable region (%) | 97.30 |
Additional allowed region (%) | 2.21 |
Disallowed region (%) | 0.49 |
PDB ID code | 4IHU |