Structure

CSGID target

IDP90611  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 43 3 2  

Unit Cell

a=112.97Å, b=112.97Å, c=112.97Å
α=90.00, β=90.00, γ=90.00  

Solvent content

45.87  

Matthews coefficient

2.27  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-1.80Å (1.85-1.80Å)  

R_all(%)

16.6  

R_work(%)

16.4 (20.5)  

R_free(%)

20.4 (26.4)  

Num. observed reflections

23239 (1615)  

Num. R_free reflections

1185 (92)  

Completeness(%)

99.4 (95.8)  

Model parameters

Num Atoms

1668  

Num Waters

287  

Num Hetatoms

371  

Model mean isotropic B factor (Ų)

24.440  

RMSD bond length (Å)

0.011  

RMSD bond angle

1.494°  

Filename uploaded

3LV8.pdb (uploaded on Sep 17, 2010 5:51 PM)  

Inserted

Feb 25, 2010