Structure

CSGID target
IDP90902  
Structure solution
MR  

Unit cell parameters

Space Group
F 41 3 2  
Unit Cell

a=290.94Å, b=290.94Å, c=290.94Å
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
38.88-1.87Å (1.89-1.87Å)  
Rall(%)
17.5 
Rwork(%)
17.4 (29.7) 
Rfree(%)
19.3 (31.8) 
Num. observed reflections
88556 (2480) 
Num. Rfree reflections
4516 (130) 
Completeness(%)
97.2 (88.0) 

Model parameters

Num Atoms
3937  
Num Waters
247  
Num Hetatoms
308  
Model mean isotropic B factor
44.160Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.789°  
RMSD dihedral angle
18.63°
 
Filename uploaded
dep.pdb (uploaded on Jul 20, 2016 6:34 PM)  
Inserted
Jul 20, 2016