Structure

CSGID target
IDP02280  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=75.84Å, b=93.92Å, c=105.64Å
α=90.00, β=90.00, γ=90.00 
Solvent content
38.22  
Matthews coefficient
1.99  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.35-2.05Å (2.10-2.05Å)  
Rall(%)
15.9 
Rwork(%)
15.7 (22.4) 
Rfree(%)
19.2 (26.8) 
Num. observed reflections
50244 (3480) 
Num. Rfree reflections
2562 (180) 
Completeness(%)
99.5 (100.0) 

Model parameters

Num Atoms
6320  
Num Waters
631  
Num Hetatoms
875  
Model mean isotropic B factor
7.720Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.185°  
Filename uploaded
rcsb056808.pdb (uploaded on Jan 30, 2010 2:43 PM)  
Inserted
Jan 30, 2010