Structure

CSGID target
IDP97212  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=97.26Å, b=66.89Å, c=43.90Å
α=90.00, β=112.66, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
44.88-1.50Å (0.00-0.00Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (0.0) 
Rfree(%)
18.6 (0.0) 
Num. observed reflections
42412 (0) 
Num. Rfree reflections
2103 (0) 
Completeness(%)
97.1 (0.0) 

Model parameters

Num Atoms
1991  
Num Waters
206  
Num Hetatoms
290  
Model mean isotropic B factor
25.430Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP97212_refine_6.pdb (uploaded on Apr 06, 2020 1:57 PM)  
Inserted
Apr 06, 2020