Structure

CSGID target
IDP90645  
Structure solution
SAD  

Unit cell parameters

Space Group
P 43  
Unit Cell

a=141.94Å, b=141.94Å, c=121.00Å
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
46.50-2.63Å (2.70-2.63Å)  
Rall(%)
19.2 
Rwork(%)
18.9 (28.8) 
Rfree(%)
24.1 (36.3) 
Num. observed reflections
71174 (5226) 
Num. Rfree reflections
3629 (282) 
Completeness(%)
99.9 (99.8) 

Model parameters

Num Atoms
12009  
Num Waters
169  
Num Hetatoms
0  
Model mean isotropic B factor
54.100Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.496°  
Filename uploaded
idp90645yk.pdb (uploaded on Sep 13, 2011 12:56 PM)  
Inserted
Sep 13, 2011