Structure

CSGID target
IDP01325  
Structure solution
SAD  

Unit cell parameters

Space Group
I 21 21 21  
Unit Cell

a=59.65Å, b=71.13Å, c=71.63Å
α=90.00, β=90.00, γ=90.00 
Solvent content
50.02  
Matthews coefficient
2.46  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.45Å (1.49-1.45Å)  
Rall(%)
14.5 
Rwork(%)
13.9 (21.5) 
Rfree(%)
16.4 (27.1) 
Num. observed reflections
27216 (1820) 
Num. Rfree reflections
1360 (103) 
Completeness(%)
99.0 (90.6) 

Model parameters

Num Atoms
1017  
Num Waters
182  
Num Hetatoms
236  
Model mean isotropic B factor
5.820Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.508°  
Filename uploaded
3EER.pdb (uploaded on Sep 16, 2009 5:03 PM)  
Inserted
Oct 27, 2008