Structure

CSGID target
IDP01486  
Structure solution
SAD  

Unit cell parameters

Space Group
P 61 2 2  
Unit Cell

a=157.40Å, b=157.40Å, c=303.39Å
α=90.00, β=90.00, γ=120.00 
Solvent content
72.99  
Matthews coefficient
4.55  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-2.10Å (2.15-2.10Å)  
Rall(%)
18.0 
Rwork(%)
17.8 (23.8) 
Rfree(%)
20.8 (28.3) 
Num. observed reflections
128158 (9346) 
Num. Rfree reflections
6407 (532) 
Completeness(%)
99.3 (99.9) 

Model parameters

Num Atoms
7840  
Num Waters
727  
Num Hetatoms
1130  
Model mean isotropic B factor
15.050Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.609°  
Filename uploaded
rcsb054304.pdb (uploaded on Aug 07, 2009 5:24 PM)  
Inserted
Aug 07, 2009