Structure

CSGID target
IDP90246  
Structure solution
MR  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=49.65Å, b=49.65Å, c=232.57Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
77.52-1.65Å (1.69-1.65Å)  
Rall(%)
15.7 
Rwork(%)
15.6 (27.0) 
Rfree(%)
18.0 (27.7) 
Num. observed reflections
41262 (2895) 
Num. Rfree reflections
2063 (161) 
Completeness(%)
99.5 (97.5) 

Model parameters

Num Atoms
2326  
Num Waters
231  
Num Hetatoms
0  
Model mean isotropic B factor
18.980Å2  
RMSD bond length
0.024Å  
RMSD bond angle
1.938°  
Filename uploaded
TLSMD32285_0728_DEPOSIT-corrected.pdb (uploaded on Jul 30, 2011 4:02 PM)  
Inserted
Jul 30, 2011