Structure

CSGID target

IDP95074  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=26.62Å, b=58.69Å, c=77.33Å
α=90.00, β=94.47, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.52-1.78Å (1.83-1.78Å)  

R_all(%)

24.8 

R_work(%)

24.6 (31.9) 

R_free(%)

28.4 (39.1) 

Num. observed reflections

22315 (1612) 

Num. R_free reflections

1138 (79) 

Completeness(%)

97.7 (98.5) 

Model parameters

Num Atoms

2187  

Num Waters

213  

Num Hetatoms

292  

Model mean isotropic B factor

29.870Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.456°  

Filename uploaded

6n7m.pdb (uploaded on Dec 12, 2018 8:33 PM)  

Inserted

Dec 12, 2018