Structure

CSGID target
IDP95820  
Structure solution
MR  

Unit cell parameters

Space Group
P 61  
Unit Cell

a=94.29Å, b=94.29Å, c=142.02Å
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
44.78-2.65Å (2.72-2.65Å)  
Rall(%)
18.8 
Rwork(%)
18.5 (30.5) 
Rfree(%)
25.6 (29.3) 
Num. observed reflections
18764 (562) 
Num. Rfree reflections
881 (21) 
Completeness(%)
90.2 (36.6) 

Model parameters

Num Atoms
4548  
Num Waters
96  
Num Hetatoms
171  
Model mean isotropic B factor
29.000Å2  
RMSD bond length
0.003Å  
RMSD bond angle
1.257°  
Filename uploaded
hkl_refine_38.pdb (uploaded on Aug 28, 2019 11:59 AM)  
Inserted
Aug 28, 2019