Structure

CSGID target
IDP91235  
Structure solution
MR  

Unit cell parameters

Space Group
P 65  
Unit Cell

a=127.48Å, b=127.48Å, c=122.95Å
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
41.76-2.50Å (2.57-2.50Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (21.7) 
Rfree(%)
22.0 (26.0) 
Num. observed reflections
39873 (2058) 
Num. Rfree reflections
1993 (86) 
Completeness(%)
97.2 (71.8) 

Model parameters

Num Atoms
7072  
Num Waters
299  
Num Hetatoms
491  
Model mean isotropic B factor
35.260Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.510°  
Filename uploaded
4IIV.pdb (uploaded on Jan 09, 2013 1:19 PM)  
Inserted
Jan 09, 2013