Structure

CSGID target
IDP01892  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=54.22Å, b=80.48Å, c=120.24Å
α=90.00, β=101.24, γ=90.00 
Solvent content
56.07  
Matthews coefficient
2.8  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.08-2.09Å (2.14-2.09Å)  
Rall(%)
20.6 
Rwork(%)
20.4 (22.4) 
Rfree(%)
24.3 (26.2) 
Num. observed reflections
56532 (4391) 
Num. Rfree reflections
2826 (207) 
Completeness(%)
93.9 (98.9) 

Model parameters

Num Atoms
5975  
Num Waters
253  
Num Hetatoms
495  
Model mean isotropic B factor
24.230Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.696°  
Filename uploaded
3KB8.pdb (uploaded on Sep 17, 2010 7:04 PM)  
Inserted
Oct 21, 2009