Table 4. CGL structure refinement.
Values in parentheses are for the highest resolution shell.
| Resolution range () | 38.002.12 (2.1752.12) |
| Completeness (%) | 97.6 (81.4) |
| Cutoff | None |
| No. of reflections, working set | 61539 (3736) |
| No. of reflections, test set | 1922 (133) |
| Final R cryst | 0.140 (0.168) |
| Final R free | 0.185 (0.196) |
| Cruickshank DPI | 0.1758 |
| No. of non-H atoms | |
| Protein | 7276 |
| Ion | 0 |
| Ligand | 138 |
| Water | 743 |
| Total | 8157 |
| R.m.s. deviations | |
| Bonds () | 0.019 |
| Angles () | 1.640 |
| Average B factors (2) | |
| Protein | 17.7 |
| Ion | 0.0 |
| Ligand | 32.8 |
| Water | 27.2 |
| Ramachandran plot | |
| Favored regions (%) | 96.6 |
| Additionally allowed (%) | 3.4 |
| PDB code | 5duy |