Table 3.
Crystallographic data and model statistics for the 2.4Å structure of the MinD 10-D40A-Mg-ATP complex.
| Data Statistics | Model Statistics | ||
|---|---|---|---|
| Wavelength (Å) | 0.9 | Resolution Range | 68.2 – 2.34 |
| Space group | P212121 | Completeness % (after LTD correction) | 96(92) |
| Unit cell | a = 83.7 Å | No. of ASU molecules | 2 |
| b = 86.6 Å | Rfree | 30.7(43.3) | |
| c = 110.7 Å | Rwork | 26.6(35.3) | |
| α = β = γ = 90.0° | Estimated coordinate error based on maximum likelihood, Å | 0.4 | |
| Resolution Limits, Å | 100–2.35 | Bond length rmsd, Å | 0.01 |
| No. of unique reflections | 33366 | Bond angle rmsd, | 1.35 |
| Completeness, % (all data) | 96.8 (94.6) | Ramachandran Statistics (preferred, allowed, outliers) % | 95, 4, 1 |
| Redundancy | 3.8 (3.6) | Average B factors (Å2) Protein | 37.4 |
| I/σ(I) | 10.4(2.0) | Water | 37.9 |
| Rmerge | 0.04 (0.34) | ATP | 27.3 |
| Magnesium ions | 25.7 | ||
| Refined Residues/Waters/ATP/Magnesium ions | 516/240/2/2 |