Structure

CSGID target
IDP01357  
Structure solution
SAD  

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=61.30Å, b=61.46Å, c=210.34Å
α=90.00, β=90.00, γ=90.00 
Solvent content
51.92  
Matthews coefficient
2.56  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
105.41-2.00Å (2.05-2.00Å)  
Rall(%)
20.2 
Rwork(%)
20.2 (22.7) 
Rfree(%)
26.2 (28.5) 
Num. observed reflections
27265 (2035) 
Num. Rfree reflections
1363 (106) 
Completeness(%)
99.5 (100.0) 

Model parameters

Num Atoms
2572  
Num Waters
289  
Num Hetatoms
339  
Model mean isotropic B factor
21.810Å2  
RMSD bond length
0.024Å  
RMSD bond angle
1.922°  
Filename uploaded
rcsb051144.pdb (uploaded on Jan 22, 2009 10:35 AM)  
Inserted
Jan 22, 2009