TABLE 1.
Crystallographic statistics of CXCL4L1
| Parameters | CXCL4L1 |
|---|---|
| Data collection | |
| Cell parameters | |
| a (Å) | 75.672 |
| b (Å) | 55.180 |
| c (Å) | 68.134 |
| Wavelength (Å) | 1.000 |
| Space group | P21212 |
| Resolution (Å) | 30.0-2.08 |
| Completeness (%)a | 99.41 (89.9) |
| Average I/σ (I) | 37.1 (214.6) |
| Number of unique reflections | 17,533 |
| Redundancy | 7.8 |
| Rmerge (%)b | 3.5 |
| Refinement | |
| Resolution range (Å) | 30.0-2.08 |
| Rfactor (%)c | 23.73 |
| Rfree (%)d | 27.09 |
| Bond length (Å)e | 0.007 |
| Bond angle (°) | 1.211 |
| Ramachandran analysis (%) | |
| Favored/allowed/generous/disallowed | 99.16/0.84/0.0/0.0 |
a Values in parentheses refer to statistics in the highest resolution shell.
b Rmerge = 〈Fobs − Fcalc〉/Fobs, where Fobs and Fcalc are the observed and calculated structure factor amplitudes, respectively.
c R = Σ|Fo − Fc|/ΣFo, where Fo and Fc are the observed and calculated structure-factor amplitudes, respectively.
d Rfree was computed using 5% of the data assigned randomly.
e Root mean square deviation.