Structure

CSGID target
IDP01325  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=38.03Å, b=76.15Å, c=79.69Å
α=90.00, β=90.00, γ=90.00 
Solvent content
34.58  
Matthews coefficient
1.88  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
20.00-1.50Å (1.54-1.50Å)  
Rall(%)
17.0 
Rwork(%)
16.5 (23.1) 
Rfree(%)
18.5 (28.2) 
Num. observed reflections
35796 (1800) 
Num. Rfree reflections
1789 (104) 
Completeness(%)
95.1 (65.9) 

Model parameters

Num Atoms
2180  
Num Waters
275  
Num Hetatoms
299  
Model mean isotropic B factor
7.340Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.425°  
Filename uploaded
3I07.pdb (uploaded on Sep 16, 2009 4:59 PM)  
Inserted
Jul 02, 2009