Structure

CSGID target
IDP01828  
Structure solution
MR  

Unit cell parameters

Space Group
P 65  
Unit Cell

a=89.85Å, b=89.85Å, c=151.47Å
α=90.00, β=90.00, γ=120.00 
Solvent content
58.38  
Matthews coefficient
2.96  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.41-2.00Å (2.05-2.00Å)  
Rall(%)
16.5 
Rwork(%)
16.4 (20.5) 
Rfree(%)
19.6 (23.0) 
Num. observed reflections
46557 (3404) 
Num. Rfree reflections
2327 (182) 
Completeness(%)
99.9 (99.4) 

Model parameters

Num Atoms
4530  
Num Waters
328  
Num Hetatoms
0  
Model mean isotropic B factor
29.230Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.372°  
Filename uploaded
idp01828f-deposit.pdb (uploaded on Jul 16, 2010 9:15 PM)  
Inserted
Jul 16, 2010