Structure

CSGID target

IDP91264  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=48.89Å, b=107.34Å, c=31.70Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.31-1.52Å (1.56-1.52Å)  

R_all(%)

17.2 

R_work(%)

17.0 (20.2) 

R_free(%)

22.2 (26.8) 

Num. observed reflections

26388 (1880) 

Num. R_free reflections

1293 (89) 

Completeness(%)

99.9 (99.5) 

Model parameters

Num Atoms

1455  

Num Waters

158  

Num Hetatoms

207  

Model mean isotropic B factor

23.480Ų  

RMSD bond length

0.004Å  

RMSD bond angle

1.285°  

Filename uploaded

6xd8.pdb (uploaded on Aug 18, 2020 3:19 PM)  

Inserted

Aug 18, 2020