A: Rubisco large subunit B: Rubisco large subunit C: Rubisco large subunit D: Rubisco large subunit E: Rubisco large subunit F: Rubisco large subunit G: Rubisco large subunit H: Rubisco large subunit I: Rubisco small subunit J: Rubisco small subunit K: Rubisco small subunit L: Rubisco small subunit M: Rubisco small subunit N: Rubisco small subunit O: Rubisco small subunit P: Rubisco small subunit hetero molecules
A: Rubisco large subunit C: Rubisco large subunit E: Rubisco large subunit G: Rubisco large subunit I: Rubisco small subunit J: Rubisco small subunit K: Rubisco small subunit L: Rubisco small subunit hetero molecules
A: Rubisco large subunit C: Rubisco large subunit E: Rubisco large subunit G: Rubisco large subunit I: Rubisco small subunit J: Rubisco small subunit K: Rubisco small subunit L: Rubisco small subunit hetero molecules
B: Rubisco large subunit D: Rubisco large subunit F: Rubisco large subunit H: Rubisco large subunit M: Rubisco small subunit N: Rubisco small subunit O: Rubisco small subunit P: Rubisco small subunit hetero molecules
B: Rubisco large subunit D: Rubisco large subunit F: Rubisco large subunit H: Rubisco large subunit M: Rubisco small subunit N: Rubisco small subunit O: Rubisco small subunit P: Rubisco small subunit hetero molecules
Resolution: 1.8→49.19 Å / Cor.coef. Fo:Fc: 0.967 / Cor.coef. Fo:Fc free: 0.953 / SU B: 5.867 / SU ML: 0.09 / Cross valid method: THROUGHOUT / ESU R: 0.115 / ESU R Free: 0.106 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.192
24759
5 %
RANDOM
Rwork
0.167
-
-
-
obs
0.168
470418
96.1 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK