Structure

CSGID target
IDP01139  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=59.50Å, b=107.91Å, c=252.85Å
α=90.00, β=90.00, γ=90.00 
Solvent content
52.81  
Matthews coefficient
2.61  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.90-1.97Å (2.02-1.97Å)  
Rall(%)
19.8 
Rwork(%)
19.6 (27.4) 
Rfree(%)
24.7 (32.6) 
Num. observed reflections
113552 (7438) 
Num. Rfree reflections
5677 (382) 
Completeness(%)
97.3 (87.7) 

Model parameters

Num Atoms
11198  
Num Waters
653  
Num Hetatoms
663  
Model mean isotropic B factor
19.040Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.618°  
Filename uploaded
rcsb063250.pdb (uploaded on Jan 11, 2011 12:55 PM)  
Inserted
Jan 11, 2011