Table 2. Crystallographic data and refinement statistics for T-ag OBDF151C, C216A, D256C .
Values in parentheses are for the highest resolution shell.
| PDB code | 3qn2 |
| Beamline | NSLS X29 |
| Wavelength (Å) | 1.075 |
| Space group | P65 |
| Unit-cell parameters (Å, °) | a = b = 83.933, c = 35.872, α = β = 90.000, γ = 120.000 |
| Resolution (Å) | 50–1.66 (1.72–1.66) |
| Rmerge (%) | 9.2 (50.0) |
| 〈I/σ(I)〉 | 44.8 (7.1) |
| Completeness (%) | 99.9 (99.5) |
| Multiplicity | 21.6 (20.2) |
| Refinement | |
| Resolution (Å) | 50–1.66 |
| No. of reflections | 17264 |
| Rwork/Rfree | 16.96/19.12 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.005 |
| Bond angles (°) | 0.920 |