Structure

CSGID target
IDP91809  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=51.57Å, b=65.51Å, c=72.16Å
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
48.50-1.95Å (0.00-0.00Å)  
Rall(%)
18.7 
Rwork(%)
18.2 (0.0) 
Rfree(%)
23.3 (0.0) 
Num. observed reflections
16585 (0) 
Num. Rfree reflections
1646 (0) 
Completeness(%)
80.2 (0.0) 

Model parameters

Num Atoms
1962  
Num Waters
163  
Num Hetatoms
231  
Model mean isotropic B factor
26.730Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
4IBE.pdb (uploaded on May 02, 2014 9:54 PM)  
Inserted
May 02, 2014