Structure

CSGID target
IDP90549  
Structure solution
MR  

Unit cell parameters

Space Group
H 3 2  
Unit Cell

a=115.51Å, b=115.51Å, c=117.09Å
α=90.00, β=90.00, γ=120.00 
Solvent content
70.63  
Matthews coefficient
4.19  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
76.06-2.16Å (2.22-2.16Å)  
Rall(%)
17.7 
Rwork(%)
17.5 (25.2) 
Rfree(%)
21.0 (33.7) 
Num. observed reflections
16216 (1161) 
Num. Rfree reflections
810 (61) 
Completeness(%)
99.6 (96.5) 

Model parameters

Num Atoms
1404  
Num Waters
79  
Num Hetatoms
0  
Model mean isotropic B factor
34.290Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.667°  
Filename uploaded
idp90549.pdb (uploaded on Jan 18, 2010 1:55 PM)  
Inserted
Jan 18, 2010