Structure

CSGID target
IDP91143  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=51.70Å, b=72.31Å, c=123.96Å
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
29.63-2.21Å (2.26-2.21Å)  
Rall(%)
20.8 
Rwork(%)
20.5 (24.9) 
Rfree(%)
25.2 (27.8) 
Num. observed reflections
23975 (1666) 
Num. Rfree reflections
1222 (81) 
Completeness(%)
99.6 (95.0) 

Model parameters

Num Atoms
3363  
Num Waters
144  
Num Hetatoms
156  
Model mean isotropic B factor
52.600Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.569°  
Filename uploaded
rcsb064417.pdb (uploaded on Mar 24, 2011 12:14 PM)  
Inserted
Mar 24, 2011