Method to determine structure: AB INITIO PHASING / Resolution: 0.64→13.44 Å / Cor.coef. Fo:Fc: 0.987 / Cor.coef. Fo:Fc free: 0.987 / SU B: 0.066 / SU ML: 0.003 / Cross valid method: THROUGHOUT / ESU R: 0.006 / ESU R Free: 0.006 / Details: HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.0901
251
5.2 %
RANDOM
Rwork
0.0862
-
-
-
obs
0.08637
4569
85.23 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å