Structure

CSGID target
IDP92641  
Structure solution
SAD  

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=53.69Å, b=87.84Å, c=41.58Å
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
30.19-1.92Å (1.97-1.92Å)  
Rall(%)
21.8 
Rwork(%)
21.6 (46.4) 
Rfree(%)
26.6 (63.3) 
Num. observed reflections
7698 (537) 
Num. Rfree reflections
354 (31) 
Completeness(%)
98.3 (96.2) 

Model parameters

Num Atoms
715  
Num Waters
61  
Num Hetatoms
79  
Model mean isotropic B factor
44.870Å2  
RMSD bond length
0.022Å  
RMSD bond angle
2.223°  
Filename uploaded
5i0c.pdb (uploaded on Feb 29, 2016 11:06 AM)  
Inserted
Feb 29, 2016