Structure

CSGID target
IDP91829  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=46.07Å, b=67.49Å, c=149.77Å
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
29.06-1.80Å (1.85-1.80Å)  
Rall(%)
15.1 
Rwork(%)
14.9 (19.4) 
Rfree(%)
18.5 (23.6) 
Num. observed reflections
44134 (3180) 
Num. Rfree reflections
2206 (157) 
Completeness(%)
99.8 (98.5) 

Model parameters

Num Atoms
4083  
Num Waters
546  
Num Hetatoms
570  
Model mean isotropic B factor
16.860Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.327°  
Filename uploaded
rcsb078944.pdb (uploaded on May 07, 2013 8:11 PM)  
Inserted
May 07, 2013