Structure

CSGID target
IDP02616  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=47.18Å, b=75.82Å, c=55.18Å
α=90.00, β=108.67, γ=90.00 
Solvent content
33.68  
Matthews coefficient
1.85  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.00-1.56Å (1.60-1.56Å)  
Rall(%)
15.3 
Rwork(%)
15.0 (26.4) 
Rfree(%)
19.9 (35.2) 
Num. observed reflections
50990 (3372) 
Num. Rfree reflections
2600 (165) 
Completeness(%)
97.5 (88.0) 

Model parameters

Num Atoms
3951  
Num Waters
280  
Num Hetatoms
0  
Model mean isotropic B factor
15.400Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.643°  
Filename uploaded
idp02616.pdb (uploaded on Jan 22, 2010 8:14 PM)  
Inserted
Jan 22, 2010