Structure

CSGID target
CPX_52010_52016  
Structure solution
MR  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=166.95Å, b=166.95Å, c=98.81Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.97-2.05Å (2.10-2.05Å)  
Rall(%)
16.7 
Rwork(%)
16.6 (24.7) 
Rfree(%)
18.5 (26.9) 
Num. observed reflections
99192 (7228) 
Num. Rfree reflections
5058 (378) 
Completeness(%)
99.9 (99.3) 

Model parameters

Num Atoms
6824  
Num Waters
520  
Num Hetatoms
688  
Model mean isotropic B factor
47.340Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.290°  
Filename uploaded
7jyy-PDB.pdb (uploaded on Sep 21, 2020 5:06 PM)  
Inserted
Sep 21, 2020