Structure

CSGID target
IDP95825  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=85.53Å, b=93.62Å, c=138.07Å
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
29.71-1.88Å (1.93-1.88Å)  
Rall(%)
17.0 
Rwork(%)
16.8 (22.8) 
Rfree(%)
19.8 (26.1) 
Num. observed reflections
90410 (6449) 
Num. Rfree reflections
4430 (317) 
Completeness(%)
99.8 (97.9) 

Model parameters

Num Atoms
8269  
Num Waters
854  
Num Hetatoms
919  
Model mean isotropic B factor
33.130Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.261°  
Filename uploaded
7rlr.pdb (uploaded on Aug 27, 2021 3:47 PM)  
Inserted
Aug 27, 2021