Structure

CSGID target
IDP95570  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=118.30Å, b=43.39Å, c=41.66Å
α=90.00, β=89.05, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.57-2.35Å (2.49-2.35Å)  
Rall(%)
18.9 
Rwork(%)
18.5 (25.3) 
Rfree(%)
22.6 (26.7) 
Num. observed reflections
9179 (1112) 
Num. Rfree reflections
919 (125) 
Completeness(%)
92.4 (83.0) 

Model parameters

Num Atoms
1411  
Num Waters
127  
Num Hetatoms
163  
Model mean isotropic B factor
37.140Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.586°  
RMSD dihedral angle
22.81°
 
Filename uploaded
5ub8.pdb (uploaded on Jan 11, 2017 8:39 AM)  
Inserted
Dec 20, 2016