Structure

CSGID target

IDP96858  

Structure solution

MR  

Unit cell parameters

Space Group

P 62  

Unit Cell

a=184.75Å, b=184.75Å, c=48.76Å
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

29.33-1.55Å (1.59-1.55Å)  

R_all(%)

12.7 

R_work(%)

12.6 (18.9) 

R_free(%)

15.6 (21.5) 

Num. observed reflections

138321 (10167) 

Num. R_free reflections

6916 (503) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

8206  

Num Waters

1779  

Num Hetatoms

2124  

Model mean isotropic B factor

12.520Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.376°  

Filename uploaded

6nau.pdb (uploaded on Dec 29, 2018 6:48 PM)  

Inserted

Dec 29, 2018