Resolution: 2→46.85 Å / Cor.coef. Fo:Fc: 0.954 / Cor.coef. Fo:Fc free: 0.94 / SU B: 3.779 / SU ML: 0.105 / Cross valid method: THROUGHOUT / ESU R: 0.174 / ESU R Free: 0.148 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. U VALUES REFINED INDIVIDUALLY POOR ELECTRON DENSITY IS PRESENT AT THE N- AND C-TERMINUS (RESIDUES 28 AND 474 OF BOTH A AND B CHAINS)
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.20898
3340
5.1 %
RANDOM
Rwork
0.17691
-
-
-
obs
0.17855
62619
99.9 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK