Table 1.
GLIC | |
---|---|
Data collection | |
Space group | C2221 |
Cell dimensions | |
a, b, c (Å) | 75.94, 208.22, 255. |
a, b, c (°) | 90, 90, 90 |
Resolution (Å) | 48.2–6.001 (6.215–6.001)a |
Rmeas | 0.419 (3.25) |
I / sI | 4.99 (0.94) |
Completeness (%) | 98 (99) |
Redundancy | 5.4 |
Refinement | |
Resolution (Å) | 48.2–6.00 |
No. of reflections | 5287 (533) |
Rwork/Rfree | 0.2861/0.3187 |
No. of atoms | |
Protein | 11,682 |
Ligand/ion | 0 |
Water | 0 |
B-factors | |
Protein | 307.36 |
R.m.s. deviations | |
Bond lengths (Å) | 0.007 |
Bond angles (°) | 0.97 |
Values in parentheses are for highest-resolution shell
aTen wedges of 15° from different microcrystals were merged (see Methods section)