PDB code
|
6K0L
|
6K0O
|
X-ray source wavelength (Å)
|
0.979
|
0.979
|
Resolution limits (Å)
|
1.58
|
2.0
|
Space group
|
P1
|
C2
|
Temperature of experiments (K)
|
100
|
100
|
Cell parameters (Å)
|
a = 28.6, b = 33.5, c = 46.7
|
a = 29.5, b = 73.0, c = 82.7
|
α = 71.0°, β = 75.3°, γ = 84.9°
|
α = 90.0°, β = 90.0°, γ = 90.0°
|
Completeness (%)
|
95.1 (94.4)a
|
98.9 (96.7)a
|
Redundancy
|
3.4 (3.6)a
|
5.3 (3.5)a
|
Rmergeb
|
0.040 (0.096)a
|
0.152 (0.378)a
|
I/σ (I)
|
24.6 (13.6)a
|
13.4 (4.0)a
|
Number of unique reflections
|
20 604
|
11 711
|
CC1/2
|
0.992
|
0.985
|
Refinement data
|
R factor
|
0.158
|
0.195
|
R free
|
0.193
|
0.269
|
r.m.s deviation of bond lengths (Å2)
|
0.007
|
0.012
|
r.m.s deviation of angle (°)
|
1.17
|
1.64
|
Ramachandran analysis (%)
|
98.1c, 3.4d, 0.5e
|
95.6c, 2.9d, 1.5e
|