Structure

CSGID target
IDP02733  
Structure solution
SAD  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=115.06Å, b=115.06Å, c=84.45Å
α=90.00, β=90.00, γ=120.00 
Solvent content
52.8  
Matthews coefficient
2.61  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
32.30-1.48Å (1.52-1.48Å)  
Rall(%)
12.6 
Rwork(%)
12.4 (24.8) 
Rfree(%)
15.8 (30.4) 
Num. observed reflections
106466 (7227) 
Num. Rfree reflections
5323 (340) 
Completeness(%)
98.6 (91.3) 

Model parameters

Num Atoms
5477  
Num Waters
722  
Num Hetatoms
0  
Model mean isotropic B factor
11.580Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.629°  
Filename uploaded
idp02733.pdb (uploaded on Jan 26, 2010 4:56 PM)  
Inserted
Jan 26, 2010