Structure

CSGID target
IDP00347  
Structure solution
SAD  

Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=66.65Å, b=66.65Å, c=257.99Å
α=90.00, β=90.00, γ=90.00 
Solvent content
48.84  
Matthews coefficient
2.4  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.30Å (2.36-2.30Å)  
Rall(%)
19.1 
Rwork(%)
18.8 (21.0) 
Rfree(%)
24.4 (28.7) 
Num. observed reflections
26755 (1901) 
Num. Rfree reflections
1337 (79) 
Completeness(%)
99.7 (98.3) 

Model parameters

Num Atoms
3976  
Num Waters
240  
Num Hetatoms
405  
Model mean isotropic B factor
19.680Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.222°  
Filename uploaded
rcsb053078.pdb (uploaded on May 13, 2009 5:18 PM)  
Inserted
May 13, 2009