Structure

CSGID target
IDP01074  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=69.42Å, b=69.99Å, c=109.63Å
α=90.00, β=90.00, γ=90.00 
Solvent content
48.12  
Matthews coefficient
2.37  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.15-1.70Å (1.74-1.70Å)  
Rall(%)
17.8 
Rwork(%)
17.6 (31.5) 
Rfree(%)
22.3 (35.3) 
Num. observed reflections
58663 (3829) 
Num. Rfree reflections
2991 (214) 
Completeness(%)
98.7 (88.5) 

Model parameters

Num Atoms
4065  
Num Waters
711  
Num Hetatoms
820  
Model mean isotropic B factor
24.730Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.688°  
Filename uploaded
rcsb050882-idp1074.pdb (uploaded on Jan 30, 2009 12:25 PM)  
Inserted
Jan 30, 2009