Structure

CSGID target
IDP90224  
Structure solution
MAD  

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=62.12Å, b=62.12Å, c=239.59Å
α=90.00, β=90.00, γ=90.00 
Solvent content
45.9  
Matthews coefficient
2.27  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.94-2.70Å (2.77-2.70Å)  
Rall(%)
25.2 
Rwork(%)
25.0 (26.4) 
Rfree(%)
28.7 (33.3) 
Num. observed reflections
13700 (963) 
Num. Rfree reflections
671 (43) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
3193  
Num Waters
6  
Num Hetatoms
14  
Model mean isotropic B factor
71.020Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.713°  
Filename uploaded
rcsb053822_final.pdb (uploaded on Oct 05, 2009 11:47 AM)  
Inserted
Oct 05, 2009