Table 2. Data collection and refinement statistics.
| B56:KIF4ALE,PE*,† | B56:AIM1*,‡ | |
|---|---|---|
| PDB Data collection |
6OYL | 6VRO |
| Space group | P 21 21 21 | I4 |
| Cell dimensions | ||
| a, b, c (Å) | 53.3, 108.0, 117.8 | 111.0, 111.0, 108.9 |
| Α, β, γ(°) | 90, 90, 90 | 90, 90, 90 |
| Resolution (Å) | 39.52–3.15 | 39.26–2.45 |
| Rmerge | 0.100 (1.104) | 0.091 (1.721) |
| Mean I /σI | 11.5 (1.8) | 12.4 (1.2) |
| Completeness (%) | 96.6 (83.1) | 99.8 (99.4) |
| Multiplicity | 8.2 (7.7) | 7.0 (7.0) |
| CC1/2 | 0.999 (0.730) | 0.999 (0.673) |
| Refinement | ||
| Resolution (Å) | 39.52–3.15 (3.26–3.15) | 38.88–2.45 (2.54–2.45) |
| No. reflections | 11868 | 24208 |
| Rwork/Rfree | 0.22 (0.36)/0.24 (0.41) | 0.22 (0.33)/0.23 (0.38) |
| No. atoms | ||
| Protein | 2796 | 2777 |
| Water | 7 | 36 |
| B-factors | ||
| Protein | 66.4 | 70.1 |
| Water | 60.4 | 62.1 |
| RMS deviations | ||
| Bond lengths (Å) | 0.002 | 0.002 |
| Bond angles (°) | 0.54 | 0.54 |
| Ramachandran | ||
| Outliers (%) | 0.3 | 0.9 |
| Allowed (%) | 5.8 | 3.4 |
| Favored (%) | 93.9 | 95.7 |
| Clashscore | 4.3 | 2.7 |
*Data was collected from a single crystal.
†KIF4ALE,PE 1192ELKHVATEYQENKAPGKKKKRALASNTSFFSGLEPIEEEPE1232.
‡AIM1 716KRKKARMPNSPAPHFAMPPIHEDHLE741.
*Values in parentheses are for highest-resolution shell.