Structure

CSGID target
IDP96881  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=42.40Å, b=42.39Å, c=103.95Å
α=90.27, β=89.78, γ=96.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.01-1.95Å (1.99-1.95Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (17.7) 
Rfree(%)
23.0 (23.9) 
Num. observed reflections
51329 (3011) 
Num. Rfree reflections
2412 (176) 
Completeness(%)
96.4 (78.2) 

Model parameters

Num Atoms
5931  
Num Waters
365  
Num Hetatoms
621  
Model mean isotropic B factor
22.850Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.133°  
Filename uploaded
6dxn.pdb (uploaded on Jul 12, 2018 1:32 PM)  
Inserted
Jul 12, 2018