Table 2. APH(2′′)-Ia refinement statistics.
| Resolution range (Å) | 36.2–2.30 |
| R work (%) | 18.52 |
| R free (%) | 24.49 |
| R all † (%) | 18.82 |
| No. of data used in refinement/for R free | 62509/3118‡ |
| No. of atoms | |
| Protein | 9775 |
| Solvent | 211 |
| Nucleotide | 120 |
| Average B (Å2) | |
| Overall | 69.8 |
| Monomers§ | 68.6/66.8/66.4/78.4 |
| Mg2GDP | 61.6 |
| Solvent | 64.8 |
| R.m.s.d., bonds (Å) | 0.009 |
| R.m.s.d., angles (°) | 1.20 |
| Ramachandran plot¶, residues in (%) | |
| Most favored regions | 89.2 |
| Additionally allowed regions | 10.3 |
| Generously allowed regions | 0.5 |
†
R all is the overall R factor using all unique reflections.
‡
Representing 5% of the total unique data chosen randomly.
§
The B values given are for the four independent monomers in the asymmetric unit averaged over all protein atoms.
¶
As defined in PROCHECK (Laskowski et al., 1993 ▶).