Structure

CSGID target
IDP93926  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=188.29Å, b=81.73Å, c=58.85Å
α=90.00, β=103.21, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.95-1.55Å (1.59-1.55Å)  
Rall(%)
14.5 
Rwork(%)
14.3 (20.0) 
Rfree(%)
17.0 (24.4) 
Num. observed reflections
125512 (9173) 
Num. Rfree reflections
6275 (481) 
Completeness(%)
99.9 (99.7) 

Model parameters

Num Atoms
7054  
Num Waters
979  
Num Hetatoms
1105  
Model mean isotropic B factor
20.070Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.478°  
Filename uploaded
rcsb088045.pdb (uploaded on Jan 14, 2015 2:33 PM)  
Inserted
Jan 14, 2015