Structure

CSGID target
IDP01133  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=63.98Å, b=84.55Å, c=116.08Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.05Å (2.11-2.06Å)  
Rall(%)
18.4 
Rwork(%)
18.1 (23.8) 
Rfree(%)
23.4 (28.9) 
Num. observed reflections
39877 (2844) 
Num. Rfree reflections
1993 (140) 
Completeness(%)
99.8 (98.0) 

Model parameters

Num Atoms
4834  
Num Waters
378  
Num Hetatoms
0  
Model mean isotropic B factor
35.820Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.493°  
Filename uploaded
hkl_refine_99.pdb (uploaded on Jun 15, 2011 1:55 PM)  
Inserted
Jun 15, 2011