. Author manuscript; available in PMC: 2018 Mar 1.

Published in final edited form as: Photosynth Res. 2017 Jul 24;134(2):175–182. doi: 10.1007/s11120-017-0425-4

Table 1.

A summary of crystallographic statistics of 5V2C PSII model re-refinement.

PDB accession	5V2C
Space group	P2₁2₁2₁
Unit cell parameters	a = 122.19 Å, b = 228.51 Å, c = 286.40 Å
Resolution range (highest shell) (Å)	178.62–1.90 (1.95–1.90)
Number of reflections	591,665 (45,752)
Working R-factor (%)	9.16 (22.8)
Free R-factor (%)	16.28 (28.0)
Mean atomic B-factor (Å²)	39.48
Number of atoms	57,587
Reflection-to-atom Ratio	10.27
Estimated standard uncertainties (from R-factor) (Å)	0.157
Estimated standard uncertainties (free R-factor) (Å)	0.098
Estimated standard uncertainties (maximum-likelihood) (Å)	0.157
Root mean squares bond-length deviations (Å)	0.021
Root mean squares bond-angle deviations (°)	3.27