Structure

CSGID target
IDP96796  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=50.13Å, b=56.76Å, c=92.26Å
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
29.13-1.68Å (1.73-1.68Å)  
Rall(%)
17.7 
Rwork(%)
17.4 (23.6) 
Rfree(%)
22.3 (27.1) 
Num. observed reflections
30318 (2047) 
Num. Rfree reflections
1515 (104) 
Completeness(%)
99.4 (92.2) 

Model parameters

Num Atoms
2398  
Num Waters
210  
Num Hetatoms
226  
Model mean isotropic B factor
24.290Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.395°  
Filename uploaded
7rj3.pdb (uploaded on Aug 27, 2021 3:36 PM)  
Inserted
Aug 27, 2021