Table 2. Data-collection, processing and refinement statistics for Cdc23^Nterm .

Values in parentheses are for the highest resolution bin.

Data collection
Wavelength (Å)	2.69
Photon flux (photons s−1)	1.51 × 108
Beam size (diameter) (µm)	50
Detector	Rayonix 225HE
No. of crystals	1 [two halves]
Oscillation angle (°)	1.0
Crystal mosaicity (°)	0.35
Exposure time (s)	20
Crystal-to-detector distance (mm)	90
No. of images	360 + 360
Space group	P43
Unit-cell parameters (Å)	a = b = 61.2, c = 151.5
Resolution range (Å)	61.25–3.10 (3.21–3.10)
Total No. of reflections	282255 (25782)
Unique reflections	10165 (1448)
Multiplicity	27.8 (17.8)
Completeness (%)	99.7 (98.0)
R merge † (%)	11.4 (72.2)
Mean I/σ(I)	30.1 (4.8)
Matthews coefficient (Å3 Da−1)	2.62
Solvent content (%)	53.0
Structure refinement
R factor	0.187
R free	0.259
No. of atoms
Total	3865
Macromolecules	3858
Waters	7
No. of protein residues	472
R.m.s.d., bonds‡ (Å)	0.01
R.m.s.d., angles‡ (°)	1.39
Ramachandran plot§
Most favoured (%)	91.3
Allowed (%)	7.5
Generously allowed (%)	0.7
Outliers (%)	0.5
Average B factor‡ (Å2)
Macromolecules	60.1
Solvent	32.5

^† R _merge = , where I_i(hkl) is the intensity of the ith observation of reflection hkl and 〈I(hkl)〉 is the mean intensity of all i symmetry-related reflections.

^‡Values from PHENIX (Adams et al., 2010 ▸).

^§Values from PROCHECK (Laskowski et al., 1993 ▸).