Structure

CSGID target
IDP00688  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=47.73Å, b=118.31Å, c=129.01Å
α=90.00, β=90.00, γ=90.00 
Solvent content
41.73  
Matthews coefficient
2.11  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.59-2.37Å (2.43-2.37Å)  
Rall(%)
20.3 
Rwork(%)
20.0 (25.8) 
Rfree(%)
25.7 (36.5) 
Num. observed reflections
30274 (2145) 
Num. Rfree reflections
1543 (103) 
Completeness(%)
99.5 (99.1) 

Model parameters

Num Atoms
5916  
Num Waters
120  
Num Hetatoms
145  
Model mean isotropic B factor
53.390Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.567°  
Filename uploaded
3OO2.pdb (uploaded on Sep 28, 2011 11:26 AM)  
Inserted
Aug 31, 2010