Table 4.

Data collection and refinement statistics for the P3P4 structure.

Diffraction Data Statistics
Space Group	P212121
Unit Cell:
Length (Å)	Angle (°)
a = 66.4	α = 90
b = 131.4	β = 90
c = 147.0	γ =90
Unique Reflections	57338
Resolution (Å)	49.2 – 3.0 (3.08 – 3.0)*
Redundancy	5.2 (5.4)
Completeness (%)	98 (97.4)
I/σ	23.1 (8.4)
†Rpim (3.0 Å)	0.075 (0.659)
CC ½ (3.0 Å)	0.511
Refinement Metrics
††Rwork	0.242 (0.351)
Rfree	0.282 (0.395)
No. atoms	4030
RMSD from ideal bond lengths (Å)	0.003
RMSD from ideal bond angles (Å)	0.8
B-factors (Å2)
Main chain	48.1
Side Chain	56.7
Total	53.0
Ramachandran Favored (% residues)	95
Ramachandran Outliers (% residues)	0.8

* Highest resolution range for compiling statistics.

^†$R_{\mathit{\text{pim}}}=\frac{{\mathrm{\Sigma }}_i{[N_i-1]}^{-1/2}{\mathrm{\Sigma }}_j|I_j-\langle I_i\rangle |}{{\mathrm{\Sigma }}_i({\mathrm{\Sigma }}_j{I}_j)}$, where I_j = the intensity of the jth observation of reflection i, <I_I> = the average intensity of reflection i and N_i = redundancy of reflection i.

^††$R_{\mathit{\text{work}}}=\frac{\mathrm{\Sigma }|F_{\mathit{\text{obs}}}-F_{\mathit{\text{calc}}}|}{\mathrm{\Sigma }\left|F_{\mathit{\text{obs}}}\right|}$