Table 2. Refinement statistics for PF0899.
Values in parentheses are for the outer shell (1.901.85).
| PDB code | 2pk8 |
| Data set | Crystal 4 |
| Model | |
| Total protein atoms | 783 |
| Total ligand atoms | 5 [Au(CN)2] |
| Total solvent atoms | 39 |
| Refinement | |
| Resolution limit () | 20.01.85 |
| R free | 0.242 (0.306) |
| R.m.s.d. from ideality | |
| Bond lengths () | 0.012 |
| Bond angles () | 1.271 |
| Average B factor (2) | 13.1 |
| Ramachandran plot (%) | |
| Most favored | 95.00 |
| Additionally allowed | 5.00 |