Structure

CSGID target
IDP01038  
Structure solution
MR  

Unit cell parameters

Space Group
I 2 3  
Unit Cell

a=143.97Å, b=143.97Å, c=143.97Å
α=90.00, β=90.00, γ=90.00 
Solvent content
48.97  
Matthews coefficient
2.41  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.00-2.03Å (2.08-2.03Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (22.0) 
Rfree(%)
20.5 (25.4) 
Num. observed reflections
33851 (2369) 
Num. Rfree reflections
1726 (128) 
Completeness(%)
99.9 (99.8) 

Model parameters

Num Atoms
3591  
Num Waters
198  
Num Hetatoms
232  
Model mean isotropic B factor
32.010Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.644°  
Filename uploaded
rcsb051883.pdb (uploaded on Mar 09, 2009 5:42 PM)  
Inserted
Mar 09, 2009