Structure

CSGID target
IDP02325  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=174.24Å, b=89.56Å, c=71.78Å
α=90.00, β=111.60, γ=90.00 
Solvent content
46.3  
Matthews coefficient
2.29  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.99Å (2.05-1.99Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (16.9) 
Rfree(%)
20.6 (21.7) 
Num. observed reflections
69189 (4749) 
Num. Rfree reflections
3459 (240) 
Completeness(%)
98.8 (91.8) 

Model parameters

Num Atoms
7356  
Num Waters
592  
Num Hetatoms
982  
Model mean isotropic B factor
17.700Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.376°  
Filename uploaded
3IMF.pdb (uploaded on Sep 17, 2010 6:59 PM)  
Inserted
Aug 10, 2009