Table 5. The ranges of values for some crystallographic structure quality indices.
Resolution | Completeness | RCryst | RFree | Bond-length deviation from ideal | Bond-angle deviation from ideal |
---|---|---|---|---|---|
Highest | Highest | Lowest | Lowest | Smallest | Smallest |
1.55 Å | 100.0% | 15.682% | 18.085% | 0.005 Å | 1.088° |
1XU9 | 3FRJ | 1XU9 | 1XU9 | 3D4N | 3H6K |
| |||||
Lowest | Lowest | Highest | Highest | Largest | Largest |
3.1 Å | 66.2% | 23.7% | 31.9% | 0.024 Å | 2.31° |
2IRW | 3H6K | 2IRW | 3EY4 | 3FRJ | 3BYZ |
The structure associated with each of the values is shown.