Structure

CSGID target
IDP92102  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=56.42Å, b=60.80Å, c=63.38Å
α=100.70, β=92.63, γ=107.68 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.31Å (2.37-2.31Å)  
Rall(%)
19.0 
Rwork(%)
18.6 (25.3) 
Rfree(%)
25.8 (29.5) 
Num. observed reflections
33286 (2296) 
Num. Rfree reflections
1597 (115) 
Completeness(%)
96.3 (89.7) 

Model parameters

Num Atoms
6569  
Num Waters
171  
Num Hetatoms
261  
Model mean isotropic B factor
33.970Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.561°  
Filename uploaded
4ZWM.pdb (uploaded on Jul 21, 2015 5:38 PM)  
Inserted
Jul 21, 2015