Structure

CSGID target
IDP01358  
Structure solution
MR  

Unit cell parameters

Space Group
I 4 2 2  
Unit Cell

a=144.96Å, b=144.96Å, c=136.92Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
41.03-2.10Å (0.00-0.00Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (0.0) 
Rfree(%)
21.9 (0.0) 
Num. observed reflections
43025 (0) 
Num. Rfree reflections
2172 (0) 
Completeness(%)
95.9 (0.0) 

Model parameters

Num Atoms
3871  
Num Waters
148  
Num Hetatoms
284  
Model mean isotropic B factor
49.320Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.951°  
Filename uploaded
rcsb064284.pdb (uploaded on Mar 25, 2011 5:53 PM)  
Inserted
Mar 25, 2011