Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 0.88→37.08 Å / Cor.coef. Fo:Fc: 0.989 / Cor.coef. Fo:Fc free: 0.989 / SU B: 0.331 / SU ML: 0.009 / Cross valid method: THROUGHOUT / ESU R: 0.013 / ESU R Free: 0.012 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.09811
975
5.1 %
RANDOM
Rwork
0.09272
-
-
-
obs
0.09299
18036
93.31 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: BABINET MODEL WITH MASK