Table 2.
Data collection, phasing and refinement statistics for the crystal structure of CjFurZn.
| Data collection | CjFurZn |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 35.74, 84.36, 123.63 |
| Resolution | 69.68–1.81 |
| Rsym | 6.3 (48.3)! |
| I/σI | 5.3 (2.9) |
| Completeness (%) | 100 (100) |
| Redundancy | 3.4 (2.1) |
| Refinement | |
| Resolution | 34.65–1.81 |
| Reflections | 34641 |
| Rwork/Rfree | 18.6/23.1 |
| No. atoms | |
| Protein | 2369 |
| Zn2+ | 2 |
| Water | 398 |
| B-factors (Å2) | |
| Protein | 25.8 |
| Zn2+ | 13.7 |
| Water | 37.6 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.016 |
| Bond angles (°) | 1.33 |
| Molprobity score | 1.59 |
| Ramachandran favored (%)* | 98.9 |
!Highest resolution shell.
*There are no Ramachandran outliers.