Structure

CSGID target

IDP92074  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=73.39Å, b=121.59Å, c=212.27Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.49-2.40Å (2.46-2.40Å)  

R_all(%)

19.5 

R_work(%)

19.2 (26.1) 

R_free(%)

23.8 (34.3) 

Num. observed reflections

74790 (5452) 

Num. R_free reflections

3739 (271) 

Completeness(%)

99.5 (99.7) 

Model parameters

Num Atoms

14890  

Num Waters

548  

Num Hetatoms

626  

Model mean isotropic B factor

48.680Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.219°  

Filename uploaded

rcsb083892.pdb (uploaded on Dec 17, 2013 12:53 PM)  

Inserted

Dec 17, 2013