Structure

CSGID target
IDP95476  
Structure solution
SAD  

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=72.88Å, b=72.88Å, c=179.45Å
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
67.53-1.40Å (1.44-1.40Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (21.0) 
Rfree(%)
17.6 (22.3) 
Num. observed reflections
95044 (6843) 
Num. Rfree reflections
4657 (360) 
Completeness(%)
99.8 (99.2) 

Model parameters

Num Atoms
2831  
Num Waters
812  
Num Hetatoms
941  
Model mean isotropic B factor
16.280Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.507°  
Filename uploaded
idp95476_final.pdb (uploaded on Jul 15, 2016 11:30 AM)  
Inserted
Jul 15, 2016