Structure

CSGID target
IDP01110  
Structure solution
MR  

Unit cell parameters

Space Group
P 3  
Unit Cell

a=86.65Å, b=86.65Å, c=45.10Å
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
28.85-1.63Å (1.67-1.63Å)  
Rall(%)
12.5 
Rwork(%)
12.3 (15.3) 
Rfree(%)
16.0 (25.3) 
Num. observed reflections
47036 (3350) 
Num. Rfree reflections
2445 (201) 
Completeness(%)
99.8 (96.7) 

Model parameters

Num Atoms
2885  
Num Waters
266  
Num Hetatoms
309  
Model mean isotropic B factor
21.230Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.852°  
Filename uploaded
3RYK.pdb (uploaded on Sep 28, 2011 11:04 AM)  
Inserted
Jun 14, 2011