Structure

CSGID target
IDP91101  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=94.73Å, b=79.56Å, c=55.35Å
α=90.00, β=103.16, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.68-1.90Å (1.95-1.90Å)  
Rall(%)
19.1 
Rwork(%)
18.8 (30.6) 
Rfree(%)
24.7 (36.8) 
Num. observed reflections
30773 (1884) 
Num. Rfree reflections
1538 (68) 
Completeness(%)
97.8 (83.1) 

Model parameters

Num Atoms
3144  
Num Waters
93  
Num Hetatoms
100  
Model mean isotropic B factor
44.960Å2  
RMSD bond length
0.017Å  
RMSD bond angle
2.061°  
Filename uploaded
rcsb069134.pdb (uploaded on Dec 14, 2011 1:56 PM)  
Inserted
Dec 14, 2011