SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN ... SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, TWO SHEETS ARE DEFINED.
Resolution: 1.55→50.13 Å / Cor.coef. Fo:Fc: 0.96 / Cor.coef. Fo:Fc free: 0.936 / SU B: 1.398 / SU ML: 0.053 / Cross valid method: THROUGHOUT / ESU R: 0.081 / ESU R Free: 0.086 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. THE FIRST ROUNDS OF REFINEMENT AND MODEL REBUILDING WERE PERFORMED USING CNX AND O.
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.21
2403
5.1 %
RANDOM
Rwork
0.167
-
-
-
obs
0.17
45108
99.1 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK