TABLE 1.
PDB code | 4IGC |
Data collection | |
Space group | P212121 |
Cell dimensions (Å) | |
a | 187.308 |
b | 205.901 |
c | 309.185 |
Resolution (Å) | 30–3.60 |
Total reflections | 592,860 |
Unique reflections | 123,448 |
Redundancy | 4.5 (2.9)a |
Completeness (%) | 96.81 (93.67)a |
I/σ | 10.13 (2.04)a |
Rsym | 0.091 (0.469)a |
Refinement | |
Resolution (Å) | 30–3.70 |
Rwork | 0.242 |
Rfree | 0.285 |
r.m.s.d. | |
Bond length (Å) | 0.003 |
Bond angles | 0.77° |
a The highest resolution shell (3.66 to 3.6 Å) is shown in parentheses.