Structure

CSGID target
IDP95825  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=86.12Å, b=93.88Å, c=138.35Å
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
29.84-1.95Å (2.00-1.95Å)  
Rall(%)
17.9 
Rwork(%)
17.8 (23.6) 
Rfree(%)
20.7 (26.5) 
Num. observed reflections
82052 (5927) 
Num. Rfree reflections
4020 (287) 
Completeness(%)
99.8 (98.9) 

Model parameters

Num Atoms
8184  
Num Waters
697  
Num Hetatoms
795  
Model mean isotropic B factor
39.830Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.242°  
Filename uploaded
7rl8.pdb (uploaded on Aug 27, 2021 3:51 PM)  
Inserted
Aug 27, 2021