Table 1.

Crystallographic Statistics for Pb1 set

Data collection
Space group	C 2 2 21
Cell dimensions
a, b, c, Å	205.64, 309.44, 233.24
α, β, Υ, °	90
Wavelength, Å	0.95041
Resolution limit, Å*	3.11 (3.17–3.11)
Rmerge, %*	17.8 (86.7)
(I/σI)*	11.8 (2.05)
Completeness, %*	99.9 (100)
Redundancy*	7.0 (6.3)
Refinement
Resolution, Å*	45.01–3.11 (3.14–3.11)
Unique reflections	132,287
Rwork/Rfree, %	22.71/ 26.25
Number of atoms
Protein	40,755
Nucleic Acid	1,560
Lead(II)	14
rmsd
Bond lengths, Å	0.01
Bond angles, °	1.449
Ramachandran plot
Favored	95.04%
Generously allowed	3.19%
Molprobity score
Overall	2.24 (99th percentile)
Clashcore	13.99 (96th percentile)

*Data for highest resolution shell are indicated in parenthesis.