Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=45.70Å, b=64.27Å, c=81.05Å
α=90.00, β=93.89, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.86-1.62Å (1.66-1.62Å)  
Rall(%)
17.5 
Rwork(%)
17.3 (30.0) 
Rfree(%)
20.8 (34.2) 
Num. observed reflections
57824 (4078) 
Num. Rfree reflections
2891 (214) 
Completeness(%)
97.0 (93.5) 

Model parameters

Num Atoms
3920  
Num Waters
359  
Num Hetatoms
388  
Model mean isotropic B factor
36.380Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.971°  
Filename uploaded
e86a1.pdb (uploaded on Sep 03, 2012 4:24 PM)  
Inserted
Sep 03, 2012