Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.1→19.409 Å / Cor.coef. Fo:Fc: 0.96 / Cor.coef. Fo:Fc free: 0.94 / SU B: 3.582 / SU ML: 0.097 / Cross valid method: THROUGHOUT / ESU R: 0.182 / ESU R Free: 0.158 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.20806
756
5.2 %
RANDOM
Rwork
0.16887
-
-
-
obs
0.17085
13839
99.8 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK