Structure

CSGID target
IDP01540  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=65.12Å, b=48.90Å, c=51.07Å
α=90.00, β=126.05, γ=90.00 
Solvent content
39.05  
Matthews coefficient
2.02  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
41.27-1.60Å (1.64-1.60Å)  
Rall(%)
18.8 
Rwork(%)
18.6 (28.7) 
Rfree(%)
22.7 (35.9) 
Num. observed reflections
16504 (902) 
Num. Rfree reflections
841 (46) 
Completeness(%)
96.0 (70.7) 

Model parameters

Num Atoms
1303  
Num Waters
88  
Num Hetatoms
0  
Model mean isotropic B factor
16.335Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.842°  
Filename uploaded
bas0405.pdb (uploaded on Oct 28, 2008 5:03 PM)  
Inserted
Oct 28, 2008