Structure

CSGID target
IDP02710  
Structure solution
SAD  

Unit cell parameters

Space Group
P 61  
Unit Cell

a=179.09Å, b=179.09Å, c=46.41Å
α=90.00, β=90.00, γ=120.00 
Solvent content
59.45  
Matthews coefficient
3.03  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.60-2.20Å (2.28-2.20Å)  
Rall(%)
15.4 
Rwork(%)
15.2 (18.3) 
Rfree(%)
18.5 (24.6) 
Num. observed reflections
43775 (3418) 
Num. Rfree reflections
1991 (171) 
Completeness(%)
95.4 (87.0) 

Model parameters

Num Atoms
4856  
Num Waters
281  
Num Hetatoms
398  
Model mean isotropic B factor
47.040Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.052°  
RMSD dihedral angle
18.331°
 
Filename uploaded
rcsb057730.pdb (uploaded on Mar 14, 2010 12:00 PM)  
Inserted
Mar 14, 2010