Structure

CSGID target
IDP02065  
Structure solution
SAD  

Unit cell parameters

Space Group
P 42 21 2  
Unit Cell

a=225.53Å, b=225.53Å, c=82.75Å
α=90.00, β=90.00, γ=90.00 
Solvent content
61.64  
Matthews coefficient
3.21  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.76-2.22Å (2.28-2.22Å)  
Rall(%)
14.6 
Rwork(%)
14.4 (21.3) 
Rfree(%)
18.1 (26.4) 
Num. observed reflections
104391 (7431) 
Num. Rfree reflections
5219 (386) 
Completeness(%)
99.8 (97.7) 

Model parameters

Num Atoms
11144  
Num Waters
1134  
Num Hetatoms
1529  
Model mean isotropic B factor
15.160Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.399°  
Filename uploaded
rcsb054163.pdb (uploaded on Jul 14, 2009 10:58 PM)  
Inserted
Jul 14, 2009