Structure

CSGID target
IDP90293  
Structure solution
MR  

Unit cell parameters

Space Group
I 4  
Unit Cell

a=323.63Å, b=323.63Å, c=66.77Å
α=90.00, β=90.00, γ=90.00 
Solvent content
58.23  
Matthews coefficient
2.94  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.55-2.75Å (2.82-2.75Å)  
Rall(%)
17.3 
Rwork(%)
17.1 (25.7) 
Rfree(%)
21.9 (32.7) 
Num. observed reflections
90657 (6624) 
Num. Rfree reflections
4532 (344) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
20363  
Num Waters
578  
Num Hetatoms
584  
Model mean isotropic B factor
37.590Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.315°  
Filename uploaded
rcsb061562.pdb (uploaded on Sep 17, 2010 5:19 PM)  
Inserted
Sep 17, 2010