Table 1. Data-collection and refinement statistics for DHP B.

Values in parentheses are for the highest resolution shell.

	DHP B	DHP AB complex†
Data collection
Space group	P212121	P212121
Unit-cell parameters
a (Å)	60.65	60.17
b (Å)	67.42	67.39
c (Å)	67.48	67.65
α = β = γ (°)	90	90,
Temperature (K)	100	100
Wavelength (Å)	1.54	0.913
Resolution (Å)	30.17–1.58 (1.62–1.58)	40.00–1.52 (1.56–1.52)
Rmerge‡	9.7 (54.7)	7.9 (62.8)
I/σ(I)	21.9 (2.5)	19.3 (2.7)
Completeness (%)	99.7 (99.9)	97.0 (98.9)
Redundancy	4.8 (4.8)	4.9 (4.7)
Refinement
No. of reflections	36546 (2665)	39585 (2934)
Rwork/Rfree§ (%)	17.0/21.4	17.6/21.9
Average B factor (Å2)
All atoms	13.82	10.13
Protein	12.52	9.07
Water	23.84	20.63
No. of atoms
Protein	3002	3139
Water	373	287
R.m.s.d.¶ from ideal
Bond lengths (Å)	0.024	0.011
Bond angles (°)	2.197	1.365
Ramachandran plot†† (%)
Most favored	94.0	93.6
Allowed	6.0	6.4

^†Protein crystallized using a 1:1 ratio of DHP A and DHP B.

^‡ R _merge = , where I _i(hkl) is the ith measurement of I(hkl) and 〈I(hkl)〉 is the weighted mean of all measurements of I(hkl).

^§ R _work = , where F _obs are the observed and F _calc are the calculated structure factors; R _free is the R factor for a subset (5%) of reflections selected before and not included in the refinement.

^¶Root-mean-square deviation.

^††Calculated using PROCHECK (Laskowski et al., 1993 ▶).