Structure

CSGID target
IDP00736  
Structure solution
SAD  

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=163.27Å, b=163.27Å, c=103.73Å
α=90.00, β=90.00, γ=90.00 
Solvent content
64.21  
Matthews coefficient
3.44  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.22-1.65Å (1.69-1.65Å)  
Rall(%)
14.8 
Rwork(%)
14.6 (24.3) 
Rfree(%)
17.0 (25.4) 
Num. observed reflections
172654 (10178) 
Num. Rfree reflections
8632 (531) 
Completeness(%)
98.2 (83.5) 

Model parameters

Num Atoms
7048  
Num Waters
1405  
Num Hetatoms
1684  
Model mean isotropic B factor
19.400Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.621°  
RMSD dihedral angle
5.643°
 
Filename uploaded
3FF1.pdb (uploaded on Feb 13, 2009 3:07 PM)  
Inserted
Feb 13, 2009