Structure

CSGID target
IDP90525  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=52.14Å, b=96.94Å, c=104.08Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.33-1.80Å (1.85-1.80Å)  
Rall(%)
15.2 
Rwork(%)
15.0 (17.9) 
Rfree(%)
17.8 (22.2) 
Num. observed reflections
49639 (3585) 
Num. Rfree reflections
2531 (194) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
3649  
Num Waters
468  
Num Hetatoms
605  
Model mean isotropic B factor
28.190Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.631°  
Filename uploaded
3UWQ.pdb (uploaded on Dec 26, 2011 7:46 PM)  
Inserted
Dec 26, 2011