Resolution: 2.05→25 Å / Cor.coef. Fo:Fc: 0.952 / Cor.coef. Fo:Fc free: 0.934 / SU B: 8.509 / SU ML: 0.108 / Cross valid method: THROUGHOUT / ESU R: 0.196 / ESU R Free: 0.167 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. RESIDUES 259-261 (CHAIN A), 144-146 (CHAIN B), 199- 200 (CHAIN B) AND 260-262 (CHAIN B) PRESENTED POOR DENSITY AND WERE NOT INCLUDED IN THE ...Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. RESIDUES 259-261 (CHAIN A), 144-146 (CHAIN B), 199- 200 (CHAIN B) AND 260-262 (CHAIN B) PRESENTED POOR DENSITY AND WERE NOT INCLUDED IN THE PDB. RESIDUES 66 (CHAIN A), 195 (CHAIN A AND CHAIN B), 325-331 (CHAIN A) PRESENT TWO ALTERNATIVE CONFORMATION.
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.22925
3603
7.2 %
RANDOM
Rwork
0.19453
-
-
-
obs
0.19701
46262
99.96 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: BABINET MODEL WITH MASK