A: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN B: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN C: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN D: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN E: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN F: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN G: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN H: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN I: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN J: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN K: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN L: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN M: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN N: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN O: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN P: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN Q: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN R: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN S: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN T: CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN hetero molecules
Resolution: 2.1→58.28 Å / Cor.coef. Fo:Fc: 0.962 / Cor.coef. Fo:Fc free: 0.937 / SU B: 6.167 / SU ML: 0.153 / Cross valid method: THROUGHOUT / ESU R: 0.2 / ESU R Free: 0.18 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. U VALUES - REFINED INDIVIDUALLY
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.23397
8940
5 %
RANDOM
Rwork
0.18082
-
-
-
obs
0.1835
169826
99.56 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK