Structure

CSGID target
IDP01793  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=58.23Å, b=62.55Å, c=79.52Å
α=90.00, β=98.66, γ=90.00 
Solvent content
44.42  
Matthews coefficient
2.21  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.80-2.09Å (2.15-2.09Å)  
Rall(%)
24.5 
Rwork(%)
24.2 (33.4) 
Rfree(%)
30.2 (38.3) 
Num. observed reflections
32236 (1430) 
Num. Rfree reflections
1611 (73) 
Completeness(%)
96.3 (57.9) 

Model parameters

Num Atoms
4710  
Num Waters
94  
Num Hetatoms
0  
Model mean isotropic B factor
30.630Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.578°  
Filename uploaded
idp01793.pdb (uploaded on Jan 18, 2011 7:17 PM)  
Inserted
Jan 18, 2011  

Related Deposit

PDB id Deposit date Title