Structure

CSGID target
IDP01880  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=41.59Å, b=81.10Å, c=110.08Å
α=90.00, β=90.00, γ=90.00 
Solvent content
49.48  
Matthews coefficient
2.43  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.03-1.75Å (1.80-1.75Å)  
Rall(%)
18.7 
Rwork(%)
18.5 (21.7) 
Rfree(%)
21.8 (24.9) 
Num. observed reflections
38165 (2700) 
Num. Rfree reflections
1908 (141) 
Completeness(%)
99.5 (96.9) 

Model parameters

Num Atoms
2292  
Num Waters
237  
Num Hetatoms
291  
Model mean isotropic B factor
37.450Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.502°  
Filename uploaded
3OGA.pdb (uploaded on Sep 28, 2011 11:24 AM)  
Inserted
Aug 18, 2010