Structure

CSGID target

IDP93871  

Structure solution

SAD  

Unit cell parameters

Space Group

I 2 2 2  

Unit Cell

a=132.44Å, b=184.87Å, c=187.02Å
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

29.94-1.90Å (1.95-1.90Å)  

R_all(%)

16.1 

R_work(%)

16.0 (28.6) 

R_free(%)

19.1 (29.4) 

Num. observed reflections

178641 (12723) 

Num. R_free reflections

8932 (644) 

Completeness(%)

99.6 (96.7) 

Model parameters

Num Atoms

13682  

Num Waters

1446  

Num Hetatoms

2038  

Model mean isotropic B factor

40.520Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.474°  

Filename uploaded

5u9c.pdb (uploaded on Jan 10, 2017 7:00 PM)  

Inserted

Jan 10, 2017