Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.25→50.01 Å / Cor.coef. Fo:Fc: 0.959 / Cor.coef. Fo:Fc free: 0.933 / SU B: 5.484 / SU ML: 0.135 / Cross valid method: THROUGHOUT / ESU R: 0.251 / ESU R Free: 0.206 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.23117
620
5.2 %
RANDOM
Rwork
0.17967
-
-
-
obs
0.18221
11291
97.7 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK