Structure

CSGID target
IDP00581  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=132.17Å, b=28.66Å, c=70.12Å
α=90.00, β=102.87, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
33.50-2.20Å (2.25-2.19Å)  
Rall(%)
20.2 
Rwork(%)
19.9 (20.5) 
Rfree(%)
26.3 (26.5) 
Num. observed reflections
13875 (913) 
Num. Rfree reflections
679 (48) 
Completeness(%)
97.7 (93.8) 

Model parameters

Num Atoms
1870  
Num Waters
54  
Num Hetatoms
59  
Model mean isotropic B factor
48.030Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.710°  
Filename uploaded
rcsb064810.pdb (uploaded on Apr 14, 2011 6:03 PM)  
Inserted
Apr 14, 2011