Table 1.

Data collection and refinement statistics (molecular replacement).

	DegPS210A TMB_CYYKI (6JJK)	DegPS210A TMB_CYRKL (6JJO)
Data collection
Space group	C2	C2
Cell dimensions
a, b, c (Å)	214.9, 122.4, 140.2	217.2, 123.5, 140.6
α, β, γ (°)	90, 117.7, 90	90, 118, 90
Resolution (Å)	50–3.60 (3.66–3.60)a	50–4.20 (4.27–4.20)a
Rmerge (%)	10.2 (52.7)a	11.2 (66.5)a
I/σI	36.0 (5.9)a	33.2 (5.9)a
Completeness (%)	99.9 (100.0)a	99.8 (100.0)a
Redundancy	7.3 (7.5)a	7.2 (7.1)a
Refinement
Resolution (Å)	35–3.60	35–4.20
No. reflections	37,191	24,436
Rwork/Rfree	19.9 / 26.5	21.6 / 27.8
No. atoms	16,997	16,907
Protein	16,997	16,907
Ligand/ion	0	0
Water	0	0
B-factors	126.0	151.78
Protein	126.0	151.78
Ligand/ion	0	0
Water	0	0
R.m.s. deviations
Bond lengths (Å)	0.003	0.003
Bond angles (°)	0.61	0.58

^aValues in parentheses are for the highest-resolution shell.