Structure

CSGID target
IDP97431  
Structure solution
MR  

Unit cell parameters

Space Group
H 3  
Unit Cell

a=91.77Å, b=91.77Å, c=119.83Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.14-2.61Å (2.87-2.61Å)  
Rall(%)
19.4 
Rwork(%)
19.1 (23.8) 
Rfree(%)
24.6 (28.8) 
Num. observed reflections
12028 (2735) 
Num. Rfree reflections
608 (138) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
2469  
Num Waters
113  
Num Hetatoms
127  
Model mean isotropic B factor
66.820Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.599°  
RMSD dihedral angle
22.589°
 
Filename uploaded
6u69.pdb (uploaded on Dec 12, 2019 3:12 PM)  
Inserted
Dec 12, 2019