Structure

CSGID target
IDP02398  
Structure solution
SAD  

Unit cell parameters

Space Group
P 63 2 2  
Unit Cell

a=161.48Å, b=161.48Å, c=105.27Å
α=90.00, β=90.00, γ=120.00 
Solvent content
66.5  
Matthews coefficient
3.67  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.70Å (2.77-2.70Å)  
Rall(%)
16.7 
Rwork(%)
16.5 (22.1) 
Rfree(%)
21.0 (33.6) 
Num. observed reflections
22659 (1608) 
Num. Rfree reflections
1155 (94) 
Completeness(%)
99.7 (98.2) 

Model parameters

Num Atoms
4014  
Num Waters
366  
Num Hetatoms
0  
Model mean isotropic B factor
52.560Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.339°  
Filename uploaded
dep.pdb (uploaded on Oct 26, 2010 1:24 PM)  
Inserted
Oct 26, 2010