Structure

CSGID target

IDP95941  

Structure solution

MR  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=121.80Å, b=121.80Å, c=191.85Å
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

30.00-2.65Å (2.72-2.65Å)  

R_all(%)

19.6 

R_work(%)

19.4 (32.5) 

R_free(%)

23.3 (36.6) 

Num. observed reflections

24867 (1723) 

Num. R_free reflections

1243 (92) 

Completeness(%)

99.2 (95.2) 

Model parameters

Num Atoms

4172  

Num Waters

93  

Num Hetatoms

113  

Model mean isotropic B factor

44.260Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.359°  

Filename uploaded

5swv.pdb (uploaded on Jan 18, 2017 1:02 PM)  

Inserted

Jan 18, 2017