Structure

CSGID target
IDP04466  
Structure solution
MAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=125.38Å, b=109.09Å, c=58.22Å
α=90.00, β=117.63, γ=90.00 
Solvent content
47.45  
Matthews coefficient
2.34  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.92-1.90Å (1.97-1.90Å)  
Rall(%)
15.6 
Rwork(%)
15.4 (21.1) 
Rfree(%)
19.2 (23.8) 
Num. observed reflections
56883 (5146) 
Num. Rfree reflections
2889 (249) 
Completeness(%)
99.2 (95.0) 

Model parameters

Num Atoms
5968  
Num Waters
503  
Num Hetatoms
0  
Model mean isotropic B factor
37.900Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.245°  
RMSD dihedral angle
15.274°
 
Filename uploaded
dep1w.pdb (uploaded on Jul 05, 2010 9:06 PM)  
Inserted
Jul 05, 2010