Structure

CSGID target

IDP97824  

Structure solution

SAD  

Unit cell parameters

Space Group

I 41 3 2  

Unit Cell

a=171.69Å, b=171.69Å, c=171.69Å
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

29.45-1.78Å (1.83-1.78Å)  

R_all(%)

13.8 

R_work(%)

13.7 (21.7) 

R_free(%)

15.4 (24.6) 

Num. observed reflections

41322 (3021) 

Num. R_free reflections

2024 (149) 

Completeness(%)

99.9 (99.9) 

Model parameters

Num Atoms

1721  

Num Waters

415  

Num Hetatoms

530  

Model mean isotropic B factor

19.990Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.376°  

Filename uploaded

7l6j.pdb (uploaded on Dec 02, 2021 11:02 AM)  

Inserted

Dec 02, 2021