Structure

CSGID target
IDP90546  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=44.60Å, b=108.31Å, c=97.71Å
α=90.00, β=95.73, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.12-1.80Å (1.85-1.80Å)  
Rall(%)
17.0 
Rwork(%)
16.8 (23.5) 
Rfree(%)
20.3 (24.5) 
Num. observed reflections
83983 (6125) 
Num. Rfree reflections
4199 (300) 
Completeness(%)
98.4 (97.5) 

Model parameters

Num Atoms
7364  
Num Waters
549  
Num Hetatoms
591  
Model mean isotropic B factor
32.770Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.503°  
Filename uploaded
3RU6.pdb (uploaded on Jun 01, 2011 7:05 PM)  
Inserted
Jun 01, 2011