Structure

CSGID target
IDP96365  
Structure solution
MR  

Unit cell parameters

Space Group
F 4 3 2  
Unit Cell

a=174.80Å, b=174.80Å, c=174.80Å
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
24.48-2.65Å (2.86-2.65Å)  
Rall(%)
19.1 
Rwork(%)
18.9 (30.5) 
Rfree(%)
23.9 (36.2) 
Num. observed reflections
7665 (2322) 
Num. Rfree reflections
388 (123) 
Completeness(%)
99.5 (97.0) 

Model parameters

Num Atoms
1585  
Num Waters
55  
Num Hetatoms
55  
Model mean isotropic B factor
43.630Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.471°  
RMSD dihedral angle
23.453°
 
Filename uploaded
6vop.pdb (uploaded on Feb 19, 2020 9:39 AM)  
Inserted
Feb 19, 2020  

Related Deposit

PDB id Deposit date Title