Structure

CSGID target
IDP90611  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
I 41 2 2  
Unit Cell

a=92.60Å, b=92.60Å, c=231.54Å
α=90.00, β=90.00, γ=90.00 
Solvent content
47.58  
Matthews coefficient
2.35  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.64-2.25Å (2.31-2.25Å)  
Rall(%)
20.8 
Rwork(%)
20.6 (28.9) 
Rfree(%)
26.1 (28.6) 
Num. observed reflections
24313 (1739) 
Num. Rfree reflections
1239 (86) 
Completeness(%)
99.9 (99.8) 

Model parameters

Num Atoms
3258  
Num Waters
77  
Num Hetatoms
113  
Model mean isotropic B factor
69.840Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.844°  
Filename uploaded
3N2I.pdb (uploaded on Sep 17, 2010 5:56 PM)  
Inserted
May 21, 2010