TABLE 1.
Data collection and refinement statistics of the structure of Kif2C-(sN+M)-sL2
| Kif2C-(sN+M)-sL2 | |
|---|---|
| Data collectiona | |
| Space group | P43212 |
| Cell dimensions | |
| a ( = b), c (Å) | 83.9, 147.9 |
| Resolution (Å) | 42.5-2.59 (2.73-2.59) |
| Rsym | 0.05 (1.22) |
| I/σI | 27.6 (2.4) |
| Completeness (%) | 99.7 (98.0) |
| Multiplicity | 13.6 (11.4) |
| Refinement | |
| Resolution (Å) | 24.7-2.59 |
| No. reflections | 17,069 |
| Rwork/Rfree | 0.192/0.204 |
| No. atoms | |
| Protein | 2532 |
| ADP/Mg2+ | 28 |
| Waters | 52 |
| Ions (SO42−) | 15 |
| B factors | |
| Wilson | 95.3 |
| Protein | 103 |
| ADP/Mg2+ | 104 |
| Waters | 82 |
| Ions (SO42−) | 179 |
| Coordinate error (Å)b | 0.496 |
| Root mean square deviation | |
| Bond lengths (Å) | 0.010 |
| Bond angles (°) | 1.15 |
| Ramachandran | |
| Favored region (%) | 96.92 |
| Allowed region (%) | 2.46 |
| Outliers (%) | 0.62 |
a The data were collected on a single crystal. There is one molecule per asymmetric unit. The values in parentheses are for the highest resolution shell.
b Estimated from a Luzzati plot.