Structure

CSGID target
IDP96389  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=198.64Å, b=78.84Å, c=164.98Å
α=90.00, β=112.82, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.88-2.68Å (24.88-2.68Å)  
Rall(%)
17.9 
Rwork(%)
17.8 (24.6) 
Rfree(%)
21.1 (29.1) 
Num. observed reflections
64072 (4263) 
Num. Rfree reflections
1902 (132) 
Completeness(%)
93.8 (87.0) 

Model parameters

Num Atoms
18768  
Num Waters
466  
Num Hetatoms
644  
Model mean isotropic B factor
40.770Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.712°  
RMSD dihedral angle
17.828°
 
Filename uploaded
EC5496_refine_117.pdb (uploaded on Jul 28, 2020 4:28 PM)  
Inserted
Jul 28, 2020