Structure

CSGID target
IDP91761  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 3 2 1  
Unit Cell

a=98.00Å, b=98.00Å, c=79.81Å
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
32.08-1.58Å (1.62-1.58Å)  
Rall(%)
17.0 
Rwork(%)
16.9 (28.6) 
Rfree(%)
19.8 (32.4) 
Num. observed reflections
60679 (4143) 
Num. Rfree reflections
3094 (203) 
Completeness(%)
99.7 (97.8) 

Model parameters

Num Atoms
2697  
Num Waters
301  
Num Hetatoms
389  
Model mean isotropic B factor
21.410Å2  
RMSD bond length
0.022Å  
RMSD bond angle
1.996°  
Filename uploaded
rcsb072238.pdb (uploaded on May 10, 2012 5:38 PM)  
Inserted
May 10, 2012