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. 2017 Feb 10;7:42166. doi: 10.1038/srep42166

Table 1. Crystallographic data and refinement statistics.

Structure PA3825EAL Apo PA3825EAL Ca-c-di-GMP PA3825EAL Mg-c-di-GMP PA3825EAL Mn-pGpG MucREAL-Mg-c-di-GMP
Data Collection
Space Group P43212 C2 P43212 P43212 P21
Cell Axes (Å) a = 64.3 a = 112.2 a = 64.6 a = 64.8 a = 46.4
  b = 64.3 b = 59.4 b = 64.6 b = 64.8 b = 116.1
  c = 134.0 c = 92.8 c = 135.7 c = 135.8 c = 52.1
Angles (°) α = β = γ = 90 α = γ = 90 α = β = γ = 90 α = β = γ = 90 α = γ = 90
    β = 115.0     β = 102.5
Beamline I03 I04-1 I02 I02 I04
Wavelength (Å) 0.9763 0.9200 0.9795 1.8785 0.9795
Resolution (Å) 64.34–1.60 (1.64–1.60) 51.29–2.44 (2.50–2.44) 29.16–1.77 (1.81–1.77) 27.16–2.15 (2.21–2.15) 45.27–2.27 (2.33–2.27)
Unique Reflections (#) 36008 (2598) 20405 (1494) 28763 (2072) 16288 (1689) 24883 (1831)
Measured Reflections (#) 373940 (26770) 91744 (7123) 178724 (13790) 61259 (6341) 170715 (12632)
Redundancy 9.3 (9.2) 4.5 (4.8) 6.2 (6.7) 3.8 (3.8) 6.9 (6.9)
Rpim (%) 3.1 (30.2) 2.6 (42.2) 2.2 (26.7) 7.2 (40.5) 6.9 (27.6)
I/σ (I) 18.0 (3.2) 17.3 (2.0) 18.8 (2.6) 6.6 (2.4) 11.3 (2.9)
Completeness (%) 100.0 (99.5) 98.1 (98.9) 99.5 (99.8) 98.8 (99.2) 99.9 (99.8)
Refinement
Molecules/AU 1 2 1 1 2
Rwork/Rfree (%) 18.3/23.2 23.8/28.5 19.9/23.2 20.2/26.1 19.5/23.8
Rmsd
Bond Length (Å) 0.022 0.008 0.014 0.016 0.011
Bond Angles (°) 2.088 1.373 1.638 1.725 1.440
Average B Factor (Å2)
Protein 21.4 61.0 32.9 36.8 36.6
Nucleotide - 44.2 31.0 38.9 27.8
Metals - 77.3 29.9 41.3 22.0
Water 28.9 53.1 35.4 37.7 36.0
Ramachandran (%)
Favoured Regions 99.3 93.8 98.3 97.6 98.0
Allowed Regions 0.7 5.2 1.7 2.4 2.0
PDB Code 4Y9M 5MKG 5MF5 5MFU 5M1T

Values in parentheses refer to the highest resolution bin.