Table 1.
Data Collection | |
---|---|
X-ray source | PLS 5C |
Wavelength (Å) | 1.0000 |
Space group | P1 |
a, b, c (Å) | 55.06, 62.96, 81.29 |
α, β, γ (˚) | 105.73, 98.00, 92.44 |
Resolution (Å) | 1.98 (2.05–1.98) 1 |
Rmeas (%) | 7.20 (64.1) |
I/σI | 10.95 (2.21) |
Completeness (%) | 94.7 (94.6) |
Redundancy | 2.8 (2.5) |
CC1/2 | 0.998 (0.760) |
Refinement | |
Resolution (Å) | 1.98 |
No. of reflections | 68,386 |
Rwork/Rfree (%) | 18.7/23.5 |
No. atoms | |
Protein | 8210 |
Water | 644 |
Average B-factor (Å2) | 38.0 |
R.m.s. deviation | |
Bond lengths (Å) | 0.008 |
Bond angles (˚) | 1.039 |
Ramachandran | |
Favored (%) | 97.63 |
Allowed (%) | 2.37 |
Outlier (%) | 0.00 |
PDB code | 8GY5 |
1 Values in parentheses are for the outer resolution shell.