Table 1.
Data collection | |
---|---|
Space group | P3221 |
a, b, c (Å) | 188.5, 188.5, 114.6 |
γ | 120o |
Wavelength (Å) | 1.000 |
Resolution (Å)* | 25.0 – 1.95 (2.06 – 1.95) |
Rmerge (%)* | 0.141 (0.732) |
I/σI* | 9.7 (2.0) |
Completeness (%)* | 99.3 (96.8) |
Redundancy* | 6.2 (5.0) |
Refinement | |
Resolution (Å) | 41.27 – 1.90 |
No. reflections | 168629 |
Rwork/Rfree (%) | 19.7/24.4 |
No. atoms | |
Protein | 13160 |
Ligand/ion | 12 |
Water | 655 |
B-factors (Å2) | |
Main-chain | 24.88 |
Side-chain and water | 25.91 |
RMS deviations | |
Bond lengths (Å) | 0.010 |
Bond angles (°) | 1.201 |
PDB code | 3E04 (doi:10.2210/pdb3e04/pdb) |
* Numbers in parentheses represent data in the highest resolution shell.