Structure

CSGID target

IDP91417  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 63 2 2  

Unit Cell

a=73.31Å, b=73.31Å, c=118.60Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.65-1.60Å (1.64-1.60Å)  

R_all(%)

18.2 

R_work(%)

18.2 (21.8) 

R_free(%)

19.8 (27.0) 

Num. observed reflections

25557 (1828) 

Num. R_free reflections

1303 (87) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

1257  

Num Waters

176  

Num Hetatoms

184  

Model mean isotropic B factor

23.940Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.602°  

Filename uploaded

3V4G.pdb (uploaded on Jan 10, 2012 12:27 PM)  

Inserted

Dec 26, 2011