Table 3 Refinement and model statistics.
From: X-ray laser diffraction for structure determination of the rhodopsin-arrestin complex
Refinement | XFEL | Synchrotron |
|---|---|---|
PDB code | 4ZWJ (Data Citation 1) | 5DGY (Data Citation 3) |
Resolution range (Å) | 31.0–3.3 (3.4–3.3)* | 30–7.7 (8.1–7.7 )* |
No. reflections (all/free set) | 62,613/3,098 | 6630/845 |
Rwork/Rfree (%) | 25.2/29.3 (33.3/40.8)* | 28.5/33.5 (30.2/33.7)* |
No. atoms | ||
Rhodopsin | 10,344 | 10,344 |
Arrestin | 10,840 | 10,840 |
T4L | 3,481 | 3,481 |
B factors | ||
Wilson | 112.0 | 303 |
Proteins | 159.7 | 420 |
R.M.S. deviations | ||
Bond lengths (Å) | 0.008 | 0.008 |
Bond angles (°) | 1.0 | 1.0 |
Ramachandran | ||
Favored (%) | 96.3 | 96.3 |
Outliers (%) | 0.0 | 0.0 |
Clash Score | 1.47 | 1.53 |
MolProbity score | 1.13 | 1.14 |
