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Table S3. Crystallographic parameters. a Values in parentheses refer

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Table S3. Crystallographic parameters. a Values in parentheses refer to the highest resolution shell. b Rmerge = âhklâi|Ii(hkl) - |/ âhklâi Ii(hkl); where ...

Table S3. Crystallographic parameters. Space group Unit-cell parameters a, b, c (Å) , ,  () Resolutiona (Å) No. reflections recorded Unique reflections Completeness (%) Wilson B (Å2) Redundancy Radiation source Wavelength (Å) No. of residues No. of waters Rmergeb (%) Rworkc (%) Rfreed (%) Average B-factor (Å2) Protein Waters Cruickshank DPIe (Å) Ramachandran plot Most favoured (%) Additional allowed (%) Outliers (%) R.m.s.d on ideal valuesf Bond lengths (Å) Bond angle (°) a

P1 35.25, 56.00, 108.14 104.88, 95.24, 90.60 43.59 – 2.40 (2.49 – 2.40) 56169 (5123) 29631 (2986) 95.2 (91.2) 5.1 (2.3) 25.0 1.9 Diamond Light Source (I02) 0.979030 Chain A: 318, Chain B: 317 171 9.2 (20.2) 25.9 30.2 Chain A: 35.7, Chain B: 36.5 30.4 0.32 93.5 6.2 0.3 0.01 1.60

Values in parentheses refer to the highest resolution shell. Rmerge = ∑hkl∑i|Ii(hkl) - |/ ∑hkl∑i Ii(hkl); where Ii(hkl) is the intensity of the ith measurement of reflection hkl and is the mean value of Ii(hkl) for all I measurements. c Rwork = ∑hkl||Fo|-|Fc||/∑|Fo|, where Fo is the observed structure factor and Fc is the calculated structure factor. d Rfree is the same as Rcryst except calculated with a subset, 5%, of data that are excluded from refinement calculations. e Diffraction precision index, Cruickshank et al. (1999) Acta Crystallogr D Biol Crystallogr 55:583601. f Engh and Huber (1991) Acta Crystallogr A Found Crystallogr 47:392-400. b