Structure

CSGID target

IDP93954  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=49.71Å, b=49.71Å, c=139.85Å
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

24.86-1.85Å (0.00-0.00Å)  

R_all(%)

21.7 

R_work(%)

21.5 (0.0) 

R_free(%)

26.2 (0.0) 

Num. observed reflections

18652 (0) 

Num. R_free reflections

949 (0) 

Completeness(%)

99.5 (0.0) 

Model parameters

Num Atoms

1374  

Num Waters

146  

Num Hetatoms

176  

Model mean isotropic B factor

28.970Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

4oie.pdb (uploaded on Feb 28, 2017 5:36 PM)  

Inserted

Feb 28, 2017