Structure

CSGID target

IDP97257  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=154.87Å, b=46.18Å, c=108.91Å
α=90.00, β=116.54, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.81-1.22Å (0.00-0.00Å)  

R_all(%)

16.2 

R_work(%)

16.1 (0.0) 

R_free(%)

17.8 (0.0) 

Num. observed reflections

212222 (0) 

Num. R_free reflections

10589 (0) 

Completeness(%)

97.8 (0.0) 

Model parameters

Num Atoms

5882  

Num Waters

714  

Num Hetatoms

742  

Model mean isotropic B factor

24.280Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

97257_refine_81.pdb (uploaded on Jun 17, 2020 4:41 PM)  

Inserted

Jun 17, 2020