Structure

CSGID target
IDP91169  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=71.85Å, b=82.88Å, c=101.26Å
α=90.00, β=90.03, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.31-1.45Å (1.49-1.45Å)  
Rall(%)
15.0 
Rwork(%)
14.9 (23.7) 
Rfree(%)
17.6 (25.9) 
Num. observed reflections
202836 (13913) 
Num. Rfree reflections
10141 (673) 
Completeness(%)
96.7 (90.3) 

Model parameters

Num Atoms
9396  
Num Waters
1907  
Num Hetatoms
2218  
Model mean isotropic B factor
15.510Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.607°  
Filename uploaded
rcsb067692.pdb (uploaded on Sep 22, 2011 1:07 PM)  
Inserted
Sep 22, 2011