Structure

CSGID target
IDP00951  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=279.62Å, b=45.59Å, c=112.33Å
α=90.00, β=101.58, γ=90.00 
Solvent content
49.88  
Matthews coefficient
2.45  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.93-2.14Å (2.20-2.14Å)  
Rall(%)
21.4 
Rwork(%)
21.1 (29.7) 
Rfree(%)
26.9 (32.3) 
Num. observed reflections
75670 (5217) 
Num. Rfree reflections
3783 (232) 
Completeness(%)
98.0 (92.5) 

Model parameters

Num Atoms
9974  
Num Waters
555  
Num Hetatoms
811  
Model mean isotropic B factor
27.210Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.453°  
Filename uploaded
valid-7-coot-1.pdb (uploaded on Oct 21, 2009 12:59 AM)  
Inserted
Oct 21, 2009