Table 1 Data collection and refinement statistics.
MavC+UBE2N~Ub | MavC+Lpg2149 | MvcA+Lpg2149 | |
|---|---|---|---|
Data collection | |||
Space group | P65 | P212121 | C2 |
Cell dimensions | |||
a, b, c (Å) | 150.5, 150.5, 58.4 | 58.7, 68.8, 138.4 | 137.0, 81.2, 54.3 |
α, β, γ (°) | 90, 90, 120 | 90, 90, 90 | 90, 95.1, 90 |
Resolution (Å) | 50–2.70 (2.75–2.70) | 50–2.70 (2.76–2.70) | 50–2.70 (2.76–2.70) |
Rmerge | 0.112 (0.541) | 0.125 (0.524) | 0.064 (0.383) |
I/σ (I) | 29.0 (3.0) | 15.5 (3.2) | 21.6 (4.3) |
Completeness (%) | 100.0 (100.0) | 99.8 (99.9) | 96.7 (97.5) |
Redundancy | 14.9 (13.2) | 9.6 (9.6) | 5.3 (5.5) |
Refinement | |||
Resolution (Å) | 25.1–2.7 | 37.2–2.7 | 24.8–2.7 |
No. reflections | 36,277 | 14,489 | 15,703 |
Rwork/Rfree | 0.193/0.243 | 0.205/0.257 | 0.215/0.258 |
No. atoms | |||
Protein | 4800 | 3859 | 3815 |
Ligand/ion | 0 | 0 | 4 |
Water | 75 | 49 | 62 |
B-factors | |||
Protein | 42.8 | 42.8 | 50.5 |
Ligand/ion | – | – | 44.2 |
Water | 33.6 | 30.7 | 30.6 |
RMS deviations | |||
Bond lengths (Å) | 0.003 | 0.004 | 0.006 |
Bond angles (°) | 0.586 | 0.652 | 0.740 |