Table 1 Crystallographic Statistics
Data Collection | Native |
|---|---|
Space group | P 622 |
Unit Cell (Å) | a = b = 120.24, c = 86.36 |
MW Da (residue) | 27230(244)1 |
Mol (AU) | 1 |
Wavelength (Å) | 0.97940 |
Resolution (Å) | 1.95 |
Number of unique reflections | 27486 |
Redundancy | 10.1 (6.4)2 |
Completeness (%) | 99.9(100.0)2 |
Rmerge (%) | 12.6 (64.6)2 |
I/σ(I) | 23.4 (3.4)2 |
Structural Refinement | |
Resolution (Å) | 1.95-33.5 |
Reflections (work/test) | 25965/1374 |
Rcrystal/Rfree (%) | 18.0/21.4 |
Rms deviation from ideal geometry Bond length (Å)/angle (°) | 0.009/1.135 |
No. of atoms (Protein/HETATM) | 1911/402 |
Mean B-value (Å2) (mainchain/sidechain) | 19.90/20.70 |
Ramachandran analysis (%)3 Residues in favored regions/in allowed regions. | 97.10/ 100 |
Protein Geometry MolProbity score3 | 0.79 |