Structure

CSGID target
IDP97218  
Structure solution
MR  

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=105.85Å, b=105.85Å, c=99.10Å
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
28.39-2.20Å (0.00-0.00Å)  
Rall(%)
20.4 
Rwork(%)
20.3 (0.0) 
Rfree(%)
23.8 (0.0) 
Num. observed reflections
13042 (0) 
Num. Rfree reflections
616 (0) 
Completeness(%)
72.7 (0.0) 

Model parameters

Num Atoms
1986  
Num Waters
55  
Num Hetatoms
80  
Model mean isotropic B factor
18.840Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
60ms.pdb (uploaded on Jun 10, 2022 9:56 AM)  
Inserted
Jun 10, 2022