Structure

CSGID target
IDP96546  
Structure solution
MR  

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=113.79Å, b=134.97Å, c=31.21Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.51-2.36Å (2.59-2.36Å)  
Rall(%)
20.9 
Rwork(%)
20.8 (32.8) 
Rfree(%)
23.7 (41.7) 
Num. observed reflections
10680 (2333) 
Num. Rfree reflections
535 (116) 
Completeness(%)
97.7 (96.0) 

Model parameters

Num Atoms
1180  
Num Waters
5  
Num Hetatoms
42  
Model mean isotropic B factor
82.010Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.892°  
RMSD dihedral angle
18.727°
 
RMSD improper torsion angle
0.047°
 
Filename uploaded
D_1000244127_model-annotate_P1.pdb (uploaded on Sep 09, 2019 1:49 PM)  
Inserted
Sep 09, 2019