Structure

CSGID target
IDP90163  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=60.47Å, b=139.62Å, c=66.77Å
α=90.00, β=90.63, γ=90.00 
Solvent content
49.05  
Matthews coefficient
2.41  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.55-2.20Å (2.26-2.20Å)  
Rall(%)
19.2 
Rwork(%)
18.9 (28.0) 
Rfree(%)
24.1 (33.0) 
Num. observed reflections
55907 (4028) 
Num. Rfree reflections
2851 (214) 
Completeness(%)
99.8 (98.0) 

Model parameters

Num Atoms
8116  
Num Waters
318  
Num Hetatoms
366  
Model mean isotropic B factor
21.950Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.537°  
Filename uploaded
rcsb055088.pdb (uploaded on Sep 11, 2009 7:25 PM)  
Inserted
Sep 11, 2009