Table 3.
Data collection and refinement statistics of the crystal structure of hGTP-CH-I in complex with zinc
Data collection | |
Resolution range, Å | 20–3.1 |
Observed reflections | 276,838 |
Unique reflections | 25,288 |
Rmerge | 0.165 |
Completeness, % (overall/outer shell) | 84.5/41.9 |
Refinement | |
Resolution range, Å | 20.0–3.1 |
Rcryst | 0.216 |
Rfree | 0.293 |
No. of protein atoms | 7,735 |
rmsd bond lengths, Å | 0.011 |
rmsd angles, ° | 1.61 |
rmsd between monomers, Å (Cα atoms) | 0.42 |
Mean B factor, Å2 | 88.68 |