Structure

CSGID target
IDP97260  
Structure solution
MR  

Unit cell parameters

Space Group
P 63  
Unit Cell

a=127.93Å, b=127.93Å, c=93.02Å
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
47.64-1.60Å (1.64-1.60Å)  
Rall(%)
13.8 
Rwork(%)
13.8 (24.0) 
Rfree(%)
15.6 (26.2) 
Num. observed reflections
112929 (7947) 
Num. Rfree reflections
5646 (395) 
Completeness(%)
99.6 (95.5) 

Model parameters

Num Atoms
5954  
Num Waters
631  
Num Hetatoms
691  
Model mean isotropic B factor
20.120Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.672°  
Filename uploaded
D_1000238385_model-annotate_P1.pdb (uploaded on Dec 10, 2018 12:25 PM)  
Inserted
Dec 10, 2018