Structure

CSGID target
IDP90735  
Structure solution
MR  

Unit cell parameters

Space Group
I 2 2 2  
Unit Cell

a=120.47Å, b=148.89Å, c=234.72Å
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
36.00-2.13Å (2.18-2.13Å)  
Rall(%)
17.8 
Rwork(%)
17.6 (25.8) 
Rfree(%)
21.6 (29.2) 
Num. observed reflections
113627 (7736) 
Num. Rfree reflections
5681 (368) 
Completeness(%)
96.3 (90.0) 

Model parameters

Num Atoms
13827  
Num Waters
775  
Num Hetatoms
0  
Model mean isotropic B factor
28.910Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.501°  
Filename uploaded
idp90735.pdb (uploaded on Feb 07, 2011 5:35 PM)  
Inserted
Feb 07, 2011