Structure

CSGID target
IDP02119  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=182.36Å, b=73.08Å, c=75.30Å
α=90.00, β=90.00, γ=90.00 
Solvent content
51.97  
Matthews coefficient
2.56  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.68-2.32Å (2.38-2.32Å)  
Rall(%)
17.3 
Rwork(%)
17.0 (17.9) 
Rfree(%)
22.1 (25.9) 
Num. observed reflections
42146 (1865) 
Num. Rfree reflections
2107 (81) 
Completeness(%)
94.5 (58.0) 

Model parameters

Num Atoms
6820  
Num Waters
404  
Num Hetatoms
455  
Model mean isotropic B factor
17.350Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.101°  
Filename uploaded
3KWM.pdb (uploaded on Jun 04, 2010 5:31 PM)  
Inserted
Jun 04, 2010