Structure

CSGID target
IDP95897  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=38.44Å, b=93.44Å, c=94.91Å
α=74.63, β=89.63, γ=80.44 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.01-2.20Å (2.26-2.20Å)  
Rall(%)
19.5 
Rwork(%)
19.2 (26.3) 
Rfree(%)
24.7 (30.2) 
Num. observed reflections
53770 (1833) 
Num. Rfree reflections
2634 (90) 
Completeness(%)
92.9 (91.0) 

Model parameters

Num Atoms
9296  
Num Waters
433  
Num Hetatoms
688  
Model mean isotropic B factor
20.410Å2  
RMSD bond length
0.003Å  
RMSD bond angle
1.158°  
Filename uploaded
hkl_refine_82.pdb (uploaded on Jun 23, 2020 3:32 PM)  
Inserted
Jun 23, 2020