Structure

CSGID target
IDP00573  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=42.89Å, b=80.23Å, c=66.62Å
α=90.00, β=99.34, γ=90.00 
Solvent content
39.93  
Matthews coefficient
2.05  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
42.30-1.62Å (1.66-1.62Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (24.6) 
Rfree(%)
20.3 (31.2) 
Num. observed reflections
59533 (4056) 
Num. Rfree reflections
3036 (191) 
Completeness(%)
99.6 (96.5) 

Model parameters

Num Atoms
3616  
Num Waters
493  
Num Hetatoms
615  
Model mean isotropic B factor
17.840Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.693°  
Filename uploaded
rcsb052108.pdb (uploaded on Apr 09, 2009 6:02 PM)  
Inserted
Apr 09, 2009