Structure

CSGID target
IDP96280  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=69.96Å, b=67.62Å, c=86.66Å
α=90.00, β=104.22, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
19.86-2.00Å (2.04-2.00Å)  
Rall(%)
25.2 
Rwork(%)
25.0 (31.9) 
Rfree(%)
29.6 (38.8) 
Num. observed reflections
53603 (2592) 
Num. Rfree reflections
2631 (140) 
Completeness(%)
96.2 (94.0) 

Model parameters

Num Atoms
6205  
Num Waters
540  
Num Hetatoms
552  
Model mean isotropic B factor
34.560Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.448°  
RMSD dihedral angle
15.87°
 
Filename uploaded
7v09.pdb (uploaded on May 18, 2022 10:32 AM)  
Inserted
May 18, 2022