Structure

CSGID target
IDP91145  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=43.35Å, b=60.71Å, c=94.16Å
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
28.89-1.90Å (1.95-1.90Å)  
Rall(%)
21.8 
Rwork(%)
21.5 (27.9) 
Rfree(%)
27.1 (39.8) 
Num. observed reflections
19582 (1213) 
Num. Rfree reflections
998 (57) 
Completeness(%)
96.8 (83.2) 

Model parameters

Num Atoms
1917  
Num Waters
140  
Num Hetatoms
183  
Model mean isotropic B factor
28.800Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.364°  
Filename uploaded
rcsb071579.pdb (uploaded on May 18, 2012 3:03 PM)  
Inserted
May 18, 2012