Structure

CSGID target
IDP92645  
Structure solution
MR  

Unit cell parameters

Space Group
I 4  
Unit Cell

a=90.82Å, b=90.82Å, c=84.17Å
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
28.72-1.28Å (1.31-1.28Å)  
Rall(%)
11.1 
Rwork(%)
10.9 (19.0) 
Rfree(%)
13.9 (23.4) 
Num. observed reflections
87232 (6328) 
Num. Rfree reflections
4361 (314) 
Completeness(%)
99.7 (98.5) 

Model parameters

Num Atoms
2528  
Num Waters
537  
Num Hetatoms
573  
Model mean isotropic B factor
20.900Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.643°  
Filename uploaded
4QUS.pdb (uploaded on Jul 24, 2014 12:33 PM)  
Inserted
Jul 24, 2014