Table 1.
MORC3 ATPase–CW (PDB ID code 6O1E) | |
Data collection | |
Space group | P3121 |
Cell dimensions | |
a, b, c, Å | 119.51, 119.51, 76.88 |
α, β, γ, ° | 90, 90, 120 |
Wavelength | 1.0 |
Resolution,* Å | 42.93–2.41 (2.50–2.41)* |
Rpim | 0.011 (0.383) |
I/σ, I | 50.4 (1.8) |
CC1/2 | 1.000 (0.827) |
Completeness, % | 99.9 (100) |
Redundancy | 43.9 (41.9) |
Refinement | |
Resolution, Å | 42.93–2.41 |
No. reflections | 24,733 |
Rwork/Rfree | 0.1786/0.2318 |
No. atoms | 3,613 |
Protein | 3,522 |
AMPPNP | 31 |
Mg | 1 |
Zn | 1 |
Water | 58 |
B factors | 76.59 |
Protein | 76.84 |
AMPPNP | 62.08 |
Mg | 50.33 |
Zn | 66.84 |
Water | 70.25 |
Rms deviations | |
Bond lengths, Å | 0.012 |
Bond angles, ° | 1.37 |
Values in parentheses are for the highest-resolution shell. Datasets were collected from a single crystal.