Structure

CSGID target
IDP91126  
Structure solution
MR  

Unit cell parameters

Space Group
P 65  
Unit Cell

a=101.86Å, b=101.86Å, c=191.34Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.99-2.60Å (2.67-2.60Å)  
Rall(%)
17.0 
Rwork(%)
16.7 (22.9) 
Rfree(%)
21.9 (30.8) 
Num. observed reflections
34114 (2498) 
Num. Rfree reflections
1705 (121) 
Completeness(%)
99.0 (99.6) 

Model parameters

Num Atoms
6178  
Num Waters
291  
Num Hetatoms
356  
Model mean isotropic B factor
39.590Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.370°  
Filename uploaded
rcsb075854.pdb (uploaded on Nov 12, 2012 3:38 PM)  
Inserted
Nov 12, 2012