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. Author manuscript; available in PMC: 2017 Oct 9.

Published in final edited form as: J Mol Biol. 2016 Sep 2;428(20):4100–4114. doi: 10.1016/j.jmb.2016.08.029

Table 2.

Crystallographic statistics

Data Collection
Wavelength (Å)	0.9795
Space Group	C 1 2 1
Cell dimensions
a, b, c (Å),	199.5, 63.4, 57.1
α, β, γ (°)	90.0, 97.5, 90.0
Resolution (Å)	60.38–2.38(2.46–2.38)
No. Reflections	28135
R_merge (%)	8.4(51.8)
I/σI	11.5 (1.3)
Completeness (%)	98.5 (97.1)
Redundancy	3.3 (3.1)
Refinement
Resolution (Å)	60.38–2.38
R_work	0.2094
R_free	0.2338
R. M. S deviations
Bond Length (Å)	0.006
Bond Angles (degree)	1.427
Number of atoms	3715
Protein	3384
RNA	255
Water	76
B-factor
Overall	57.26
Protein	58.02
RNA	48.59
Water	52.20
Maximum-Likelihood based
Coordinate Error (Å)	0.33

^*

Values in parentheses are for highest-resolution shell.