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. 2017 Aug 14;372(1730):20160394. doi: 10.1098/rstb.2016.0394

Table 1.

Data collection and refinement statistics for the Psb29 structures. Values in brackets refer to the high resolution shell. DLS, Diamond Light Source.

crystal form P6322 A-P21 B-P21 I222
PDB 5MLF 5MJO 5MJR 5MJW
structure Psb29 full-length Psb29 truncated Psb29 truncated Psb29 truncated
crystallization condition 16% w/v PEG 6 K, 80 mM sodium citrate pH 5 0.1 M Bicine pH 9.0, 20% w/v PEG 6 K 0.1 M sodium citrate pH 5, 20% w/v PEG 6 K 0.2 M sodium malonate pH 7, 20% w/v PEG 3350
beamline DLS I03 DLS I04-1 DLS I04-1 DLS I03
wavelength (Å) 0.9537 0.91730 0.91730 0.97630
space group P6322 P21 P21 I222
unit cell a,b,c (Å) α, β, γ (°) 138.91,138.91,205.91, 90,90,120 31.240, 56.730, 47.730, 90, 104.720,90 39.640, 56.040, 44.530
90, 105.760, 90
62.850, 86.610, 116.020, 90, 90, 90
resolution 56–3.64 (3.73–3.64) 46–1.55 (1.59–1.55) 42.9–1.38 (1.42–1.38) 55.3–2.47 (2.53–2.47)
total no. reflections 278837 (21276) 392216 (28397) 259805 (18416) 73967 (5401)
no. unique reflections 20447 (1466) 23219 (1702) 38130 (2813) 11662 (838)
completeness (%) 99.92 (100.0) 99.0 (99.2) 98.7 (98.3) 99.6 (98.8)
multiplicity 13.6 (14.5) 16.9 (16.7) 6.8 (6.5) 6.3
<I/sigmaI> 7.4 (4.5) 18.4 (3.4) 16.0 (2.8) 16.5 (3.4)
Rmerge 0.394 (0.764) 0.114 (1.098) 0.071 (0.796) 0.062 (0.827)
Wilson B (Å2) 17.2 15.9 13.1 73.2
refinement
program phenix.refine refmac refmac refmac
% test set 5.13 5.1 5.0 4.8
Rcryst 0.3110 0.13321 0.11356 0.21760
Rfree 0.3575 0.19243 0.15544 0.24978
RMS
bonds (Å) 0.002 0.024 0.026 0.008
angles (°) 0.471 2.070 2.181 1.191
Ramachandran plot (molprobity)
most favoured (%) 96.52 98.91 98.37 96.37
outliers (%) 0 0 0 0.52