Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=81.99Å, b=81.99Å, c=134.34Å
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

48.84-1.79Å (1.84-1.79Å)  

R_all(%)

16.1 

R_work(%)

16.0 (25.0) 

R_free(%)

17.4 (26.4) 

Num. observed reflections

49554 (3529) 

Num. R_free reflections

2477 (209) 

Completeness(%)

99.8 (98.0) 

Model parameters

Num Atoms

2575  

Num Waters

223  

Num Hetatoms

248  

Model mean isotropic B factor

36.070Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.492°  

Filename uploaded

6wzu.pdb (uploaded on Aug 17, 2020 10:47 AM)  

Inserted

Aug 17, 2020