Structure

CSGID target

IDP52005  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=96.18Å, b=82.70Å, c=54.44Å
α=90.00, β=116.99, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

18.08-1.45Å (0.00-0.00Å)  

R_all(%)

14.5 

R_work(%)

14.3 (0.0) 

R_free(%)

18.7 (0.0) 

Num. observed reflections

65149 (0) 

Num. R_free reflections

2065 (0) 

Completeness(%)

94.0 (0.0) 

Model parameters

Num Atoms

4813  

Num Waters

310  

Num Hetatoms

385  

Model mean isotropic B factor

36.440Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

6xr3.pdb (uploaded on Oct 28, 2020 5:10 PM)  

Inserted

Oct 28, 2020