Table 1. Crystallographic data for ArsTM.
PDB code | 4XI0 |
---|---|
Protein | MamAΔ41 |
Data collection | ID14-4 - ESRF |
Space group | I4 |
Cell dimensions | |
a, b, c (Å) | 151.087, 151.087, 204.903 |
α, β, γ (°) | 90, 90, 90 |
Resolution (Å) | 2.88 |
Rsym or Rmerge | 6.5 (60.8) |
I / σI | 43.89 (3.64) |
Completeness (%) | 99.8 (100) |
Redundancy | 6.2 |
Wavelength (Å) | 0.939 |
Refinement | |
Resolution (Å) | 2.88 |
No. reflections | 51648 |
Rwork / Rfree | 20.94/22.01 |
No. atoms | |
Protein | 8530 |
Ligand/ion | |
Water | |
B-factors | |
Protein | 77.52 |
Ligand/ion | |
Water | |
R.m.s. deviations | |
Bond lengths (Å) | 0.0237 |
Bond angles (°) | 1.8972 |