Structure

CSGID target
IDP02733  
Structure solution
SAD  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=114.27Å, b=114.27Å, c=83.72Å
α=90.00, β=90.00, γ=120.00 
Solvent content
51.72  
Matthews coefficient
2.55  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
32.10-1.65Å (1.69-1.65Å)  
Rall(%)
13.2 
Rwork(%)
13.1 (28.0) 
Rfree(%)
16.0 (31.5) 
Num. observed reflections
75874 (5453) 
Num. Rfree reflections
3793 (290) 
Completeness(%)
99.7 (98.4) 

Model parameters

Num Atoms
5169  
Num Waters
503  
Num Hetatoms
0  
Model mean isotropic B factor
13.460Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.453°  
Filename uploaded
idp02733_f6p.pdb (uploaded on Mar 12, 2010 5:36 PM)  
Inserted
Mar 12, 2010