Table 1.
Data collection | |
Beamline | ALS BL 5.0.2 |
Wavelength (Å) | 1.00 |
Space group | P 2 21 21 |
Cell dimensions | |
a, b, c (Å) α, β, γ (°) |
180.0, 55.9, 69.5 90.0, 90.0, 90.0 |
Resolution (Å) | 56.0–4.2 |
Rmerge | 0.38 (1.0) |
I/σI | 9.5 (5.8) |
Completeness (%) | 99.9 (99.8) |
CC1/2 | 0.8 (0.4) |
Refinement | |
Resolution (Å) | 56.0–4.2 |
No. unique reflections | 5542 |
Rwork/Rfree (%) | 22.2/28.6 |
No. atoms | |
Protein | 3899 |
Water | 11 |
Ligand (Zn2+) | 1 |
R.m.s. deviation | |
Bond lengths (Å) | 0.005 |
Bond angles (°) | 1.497 |
PDB accession code | 7TV4 |
The numbers in parenthesis indicate the values corresponding to the highest resolution shell.