Structure

CSGID target
IDP00046  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=77.04Å, b=48.33Å, c=101.93Å
α=90.00, β=94.05, γ=90.00 
Solvent content
39.08  
Matthews coefficient
2.02  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.50-1.74Å (1.79-1.74Å)  
Rall(%)
16.5 
Rwork(%)
16.4 (22.4) 
Rfree(%)
19.5 (29.0) 
Num. observed reflections
75908 (5252) 
Num. Rfree reflections
3795 (275) 
Completeness(%)
98.9 (92.5) 

Model parameters

Num Atoms
6828  
Num Waters
723  
Num Hetatoms
0  
Model mean isotropic B factor
17.104Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.681°  
Filename uploaded
idp00046-3fob.pdb (uploaded on Jan 02, 2009 6:25 PM)  
Inserted
Jan 02, 2009