Structure

CSGID target
IDP90515  
Structure solution
MR  

Unit cell parameters

Space Group
I 2 2 2  
Unit Cell

a=43.24Å, b=58.63Å, c=115.87Å
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
32.27-2.36Å (2.42-2.36Å)  
Rall(%)
24.7 
Rwork(%)
24.6 (35.8) 
Rfree(%)
28.1 (37.3) 
Num. observed reflections
5992 (366) 
Num. Rfree reflections
275 (15) 
Completeness(%)
94.3 (79.4) 

Model parameters

Num Atoms
678  
Num Waters
4  
Num Hetatoms
4  
Model mean isotropic B factor
81.750Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.611°  
Filename uploaded
x22h_refmac4.pdb (uploaded on Jan 28, 2013 5:45 PM)  
Inserted
Nov 21, 2011