Structure

CSGID target

IDP01440  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=46.52Å, b=87.79Å, c=121.96Å
α=90.00, β=90.00, γ=90.00 

Solvent content

33.58  

Matthews coefficient

1.85  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.48-1.70Å (1.74-1.70Å)  

R_all(%)

14.8 

R_work(%)

14.5 (22.4) 

R_free(%)

19.3 (29.4) 

Num. observed reflections

55427 (3871) 

Num. R_free reflections

2826 (184) 

Completeness(%)

99.0 (94.8) 

Model parameters

Num Atoms

4850  

Num Waters

663  

Num Hetatoms

1067  

Model mean isotropic B factor

14.000Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.489°  

Filename uploaded

3HJV.pdb (uploaded on Sep 17, 2010 6:24 PM)  

Inserted

May 22, 2009